| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 24 | Yes |
Popular Name: (2S)-N-(3,4-difluorophenyl)-2-(p-tolylsulfonylamino)propanamide (2S)-N-(3,4-difluorophenyl)-2-(p…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.84 | 4.38 | -19.76 | 2 | 5 | 0 | 75 | 354.378 | 5 | ↓ |
