| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 34 | Yes |
Popular Name: 4-(3-methoxy-4-methyl-benzoyl)-1-[4-[3-(1-piperidyl)propoxy]phenyl]piperazin-2-one 4-(3-methoxy-4-methyl-benzoyl)-1…
| 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) | 3.51 | 12.13 | -46.62 | 1 | 7 | 1 | 64 | 466.602 | 8 | ↓ |
