ID: | M118 | |
---|---|---|
Name: | Phenylbutazone | |
Description: | ||
Labels: | ||
CAS: | 50-33-9 | |
InChi Code: | InChI=1S/C19H20N2O2/c1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16/h4-13,22H,2-3,14H2,1H3 |
Class_pH3: Class of membrane permeability at pH 3 i
Value | Source or prediction |
---|---|
H |
experimental value |
H |
M1: Model at pH 3 with hydrophobicity descriptor (Training set) |
H |
M7: Model at pH 3 with theoretical molecular descriptors (Training set) |
Class_pH5: Class of membrane permeability at pH 5 i
Value | Source or prediction |
---|---|
H |
experimental value |
H |
M2: Model at pH 5 with hydrophobicity descriptor (Training set) |
H |
M8: Model at pH 5 with theoretical molecular descriptors (Training set) |
Class_pH7.4: Class of membrane permeability at pH 7.4 i
Value | Source or prediction |
---|---|
H |
experimental value |
H |
M3: Model at pH 7.4 with hydrophobicity descriptor (Training set) |
H |
M9: Model at pH 7.4 with theoretical molecular descriptors (Training set) |
Class_pH9: Class of membrane permeability at pH 9 i
Value | Source or prediction |
---|---|
H |
experimental value |
H |
M4: Model at pH 9 with hydrophobicity descriptor (Validation set) |
H |
M10: Model at pH 9 with theoretical molecular descriptors (Validation set) |
Class_highest: Class of highest membrane permeability for pH range 3 to 9 i
Value | Source or prediction |
---|---|
H |
experimental value |
H |
M5: Model for highest membrane permeability with hydrophobicity descriptor (Training set) |
H |
M11: Model for highest membrane permeability with theoretical molecular descriptors (Training set) |
Class_logPo: Class of intrinsic membrane permeability i
Value | Source or prediction |
---|---|
H |
experimental value |
H |
M6: Model for intrinsic membrane permeability (logPo) with hydrophobicity descriptor (Training set) |
H |
M12: Model for intrinsic membrane permeability (logPo) with theoretical molecular descriptors (Training set) |