| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 27 | Yes |
Popular Name: 2-(4-acetyl-4-phenyl-1-piperidyl)-N-(3-cyanophenyl)acetamide 2-(4-acetyl-4-phenyl-1-piperidyl…
| 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) | 1.69 | 10.5 | -52.2 | 2 | 5 | 1 | 74 | 362.453 | 5 | ↓ |
