| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 31st, 2008 | 22 | Yes |
Popular Name: N-(4-chlorophenyl)-2-(1-piperidyl)pyridine-3-carboxamide N-(4-chlorophenyl)-2-(1-piperidy…
| 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) | 3.57 | 9.37 | -9.85 | 1 | 4 | 0 | 45 | 315.804 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.57 | 9.84 | -39.59 | 2 | 4 | 1 | 46 | 316.812 | 3 | ↓ |
