| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 28 | Yes |
Popular Name: 4-chloro-N-methyl-3-(1-piperidylsulfonyl)-N-(p-tolylmethyl)benzamide 4-chloro-N-methyl-3-(1-piperidyl…
| 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) | 3.58 | 9.23 | -12.39 | 0 | 5 | 0 | 58 | 420.962 | 5 | ↓ |
