| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 23 | Yes |
Popular Name: (3R)-1-(cyclohexanecarbonyl)-N-phenyl-piperidine-3-carboxamide (3R)-1-(cyclohexanecarbonyl)-N-p…
| 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) | 3.53 | 8.6 | -17.76 | 1 | 4 | 0 | 49 | 314.429 | 3 | ↓ |
