| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 20 | Yes |
Popular Name: (3S)-N-(4-chloro-3-sulfamoyl-phenyl)-3-cyclopropyl-butanamide (3S)-N-(4-chloro-3-sulfamoyl-phe…
| 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) | 2.30 | 2.53 | -17.58 | 3 | 5 | 0 | 89 | 316.81 | 5 | ↓ |
