| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 24 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-2-methylsulfanyl-pyridine-3-carboxamide N-(1-benzyl-4-piperidyl)-2-methy…
| 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) | 2.60 | 9.12 | -46.6 | 2 | 4 | 1 | 46 | 342.488 | 5 | ↓ |
