| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 34 | Yes |
Popular Name: N-[1-[(1-benzyl-4-piperidyl)carbamoyl]-2-phenyl-ethyl]-4-methyl-cyclohexane-1-carboxamide N-[1-[(1-benzyl-4-piperidyl)carb…
| 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) | 4.20 | -0.89 | -48.77 | 3 | 5 | 1 | 62 | 462.658 | 8 | ↓ |
