| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2010 | 24 | No |
Popular Name: 4-chloro-3-(1-piperidylsulfonyl)-N-(5H-tetrazol-5-yl)benzamide 4-chloro-3-(1-piperidylsulfonyl)…
| 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) | 1.50 | -1.53 | -12.98 | 1 | 9 | 0 | 116 | 370.822 | 4 | ↓ |
