| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2008 | 26 | Yes |
Popular Name: N-[2-(1-benzoyl-4-piperidyl)ethyl]-N-methyl-benzamide N-[2-(1-benzoyl-4-piperidyl)ethy…
None
| 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) | 2.72 | 10.83 | -17.3 | 0 | 4 | 0 | 41 | 350.462 | 5 | ↓ |
