| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 35 | Yes |
Popular Name: 3-methoxy-4-[3-oxo-4-[4-[3-(1-piperidyl)propoxy]phenyl]piperazine-1-carbonyl]benzonitrile 3-methoxy-4-[3-oxo-4-[4-[3-(1-pi…
| 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) | 3.37 | 12.28 | -50.17 | 1 | 8 | 1 | 87 | 477.585 | 8 | ↓ |
