| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 27 | Yes |
Popular Name: N-benzyl-4-chloro-N-methyl-3-(1-piperidylsulfonyl)benzamide N-benzyl-4-chloro-N-methyl-3-(1-…
| 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) | 3.13 | 8.49 | -17.02 | 0 | 5 | 0 | 58 | 406.935 | 5 | ↓ |
