| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2008 | 23 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-6-chloro-pyridine-3-carboxamide N-(1-benzyl-4-piperidyl)-6-chlor…
| 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) | 2.73 | 8.3 | -46.26 | 2 | 4 | 1 | 46 | 330.839 | 4 | ↓ |
