| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 29 | Yes |
Popular Name: 2-(4-benzyl-1-piperidyl)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethanone 2-(4-benzyl-1-piperidyl)-1-[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) | 4.02 | 12.25 | -45.24 | 1 | 4 | 1 | 28 | 396.53 | 5 | ↓ |
