| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 23 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl]-N-cyclohexyl-piperidine-4-carboxamide 1-[(3-chlorophenyl)methyl]-N-cyc…
| 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) | 4.18 | 10.52 | -48.85 | 2 | 3 | 1 | 34 | 335.899 | 4 | ↓ |
