| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 31 | Yes |
Popular Name: 1-[4-[3-(1-piperidyl)propoxy]phenyl]-4-(pyridine-4-carbonyl)piperazin-2-one 1-[4-[3-(1-piperidyl)propoxy]phe…
| 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) | 1.79 | 10.44 | -47.19 | 1 | 7 | 1 | 67 | 423.537 | 7 | ↓ |
