| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 39 | Yes |
Popular Name: (4-benzyl-1-piperidyl)-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-quinolyl]methanone (4-benzyl-1-piperidyl)-[2-[4-(4-…
| 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) | 5.81 | 13.73 | -11.9 | 0 | 6 | 0 | 49 | 520.677 | 6 | ↓ |
