| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 32 | Yes |
Popular Name: 5-cyclohexylcarbonylamino-N-(1-phenylethyl)-2-(1-piperidyl)benzamide 5-cyclohexylcarbonylamino-N-(1-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) | 5.49 | 13.28 | -11.5 | 2 | 5 | 0 | 61 | 433.596 | 6 | ↓ |
