| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 24 | Yes |
Popular Name: (3S)-N-cyclopropyl-1-(4-sulfamoylbenzoyl)piperidine-3-carboxamide (3S)-N-cyclopropyl-1-(4-sulfamoy…
| 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) | -0.16 | 1.22 | -16.37 | 3 | 7 | 0 | 110 | 351.428 | 4 | ↓ |
