| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 33 | Yes |
Popular Name: 4-[3-oxo-4-[4-[3-(1-piperidyl)propoxy]phenyl]piperazine-1-carbonyl]benzonitrile 4-[3-oxo-4-[4-[3-(1-piperidyl)pr…
| 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) | 2.83 | 12.55 | -49.88 | 1 | 7 | 1 | 78 | 447.559 | 7 | ↓ |
