| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 28 | Yes |
Popular Name: (3S)-N-benzyl-1-(1-cyclohexyl-4-piperidyl)piperidine-3-carboxamide (3S)-N-benzyl-1-(1-cyclohexyl-4-…
| 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) | 3.95 | 10.03 | -39.24 | 2 | 4 | 1 | 37 | 384.588 | 5 | ↓ |
