| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2009 | 24 | Yes |
Popular Name: (2S)-N-(4-fluorophenyl)-2-[(4-methanesulfonamidophenyl)amino]propanamide (2S)-N-(4-fluorophenyl)-2-[(4-me…
| 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) | 2.99 | 3.11 | -44.89 | 2 | 6 | -1 | 89 | 350.395 | 6 | ↓ |
