| ID: | M043 | |
|---|---|---|
| Name: | Difloxacin | |
| Description: | ||
| Labels: | ||
| CAS: | 98106-17-3 | |
| InChi Code: | InChI=1S/C21H19F2N3O3/c1-24-6-8-25(9-7-24)19-11-18-15(10-17(19)23)20(27)16(21(28)29)12-26(18)14-4-2-13(22)3-5-14/h2-5,10-12H,6-9H2,1H3,(H,28,29) |
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 |
| H |
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 (Validation set) |
| L |
M9: Model at pH 7.4 with theoretical molecular descriptors (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 (Validation set) |
| L |
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) |
| L |
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 |
| L |
M6: Model for intrinsic membrane permeability (logPo) with hydrophobicity descriptor (Validation set) |
| L |
M12: Model for intrinsic membrane permeability (logPo) with theoretical molecular descriptors (Validation set) |
| Link | Resource description |
|---|---|
| DTXSID5048348 | US EPA CompTox Dashboard |