| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 30 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-2-(4-chlorophenyl)sulfanyl-pyridine-3-carboxamide N-(1-benzyl-4-piperidyl)-2-(4-ch…
| 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) | 4.81 | 12.89 | -48.48 | 2 | 4 | 1 | 46 | 439.004 | 6 | ↓ |
