| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2010 | 34 | Yes |
Popular Name: N-[4-[4-(o-tolyl)-1-piperidyl]cyclohexyl]-5-phenyl-pyridine-3-carboxamide N-[4-[4-(o-tolyl)-1-piperidyl]cy…
None
| 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) | 5.18 | 14.79 | -48.18 | 2 | 4 | 1 | 46 | 454.638 | 5 | ↓ |
