| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 28 | Yes |
Popular Name: N-[(1S,2R)-2-methylcyclohexyl]-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide N-[(1S,2R)-2-methylcyclohexyl]-1…
| 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 | 10.39 | -15.08 | 1 | 4 | 0 | 49 | 396.453 | 4 | ↓ |
