ID: | E02 | |
---|---|---|
Name: | Acebutolol | |
Description: | ||
Labels: | ||
CAS: | 37517-30-9 | |
InChi Code: | InChI=1S/C18H28N2O4/c1-5-6-18(23)20-14-7-8-17(16(9-14)13(4)21)24-11-15(22)10-19-12(2)3/h7-9,12,15,19,22H,5-6,10-11H2,1-4H3,(H,20,23) |
Class_pH3: Class of membrane permeability at pH 3 i
Value | Source or prediction |
---|---|
L |
experimental value |
L |
M1: Model at pH 3 with hydrophobicity descriptor (External validation set) |
L |
M7: Model at pH 3 with theoretical molecular descriptors (External validation set) |
Class_pH5: Class of membrane permeability at pH 5 i
Value | Source or prediction |
---|---|
L |
experimental value |
L |
M2: Model at pH 5 with hydrophobicity descriptor (External validation set) |
L |
M8: Model at pH 5 with theoretical molecular descriptors (External validation set) |
Class_pH7.4: Class of membrane permeability at pH 7.4 i
Value | Source or prediction |
---|---|
L |
experimental value |
L |
M3: Model at pH 7.4 with hydrophobicity descriptor (External validation set) |
L |
M9: Model at pH 7.4 with theoretical molecular descriptors (External validation set) |
Class_pH9: Class of membrane permeability at pH 9 i
Value | Source or prediction |
---|---|
L |
experimental value |
L |
M4: Model at pH 9 with hydrophobicity descriptor (External validation set) |
L |
M10: Model at pH 9 with theoretical molecular descriptors (External validation set) |
Class_highest: Class of highest membrane permeability for pH range 3 to 9 i
Value | Source or prediction |
---|---|
L |
experimental value |
L |
M5: Model for highest membrane permeability with hydrophobicity descriptor (External validation set) |
L |
M11: Model for highest membrane permeability with theoretical molecular descriptors (External validation set) |
Class_logPo: Class of intrinsic membrane permeability i
Value | Source or prediction |
---|---|
L |
experimental value |
H |
M6: Model for intrinsic membrane permeability (logPo) with hydrophobicity descriptor (External validation set) |
H |
M12: Model for intrinsic membrane permeability (logPo) with theoretical molecular descriptors (External validation set) |
Link | Resource description |
---|---|
DTXCID8028006 | US EPA CompTox Dashboard |