| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2008 | 30 | Yes |
Popular Name: (2S)-N-(3,5-difluorophenyl)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-propanamide (2S)-N-(3,5-difluorophenyl)-2-[(…
| 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) | 3.97 | 7.68 | -19.05 | 2 | 5 | 0 | 75 | 434.439 | 7 | ↓ |
