| ID: | M096 | |
|---|---|---|
| Name: | Naloxone | |
| Description: | ||
| Labels: | ||
| CAS: | 465-65-6 | |
| InChi Code: | InChI=1S/C19H21NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,21,23H,1,5-10H2/t14-,17+,18+,19-/m1/s1 |
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 (Validation set) |
| L |
M7: Model at pH 3 with theoretical molecular descriptors (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 (Validation set) |
| L |
M8: Model at pH 5 with theoretical molecular descriptors (Validation 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 (Validation set) |
| H |
M12: Model for intrinsic membrane permeability (logPo) with theoretical molecular descriptors (Validation set) |
| Link | Resource description |
|---|---|
| DTXSID8023349 | US EPA CompTox Dashboard |