| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 23 | Yes |
Popular Name: 6-chloro-N-[[1-(1-piperidyl)cyclohexyl]methyl]pyridine-3-carboxamide 6-chloro-N-[[1-(1-piperidyl)cycl…
| 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) | 3.83 | 8.09 | -40.24 | 2 | 4 | 1 | 46 | 336.887 | 4 | ↓ |
