| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 30 | Yes |
Popular Name: 2-[4-(4-chlorobenzoyl)-1-piperidyl]-1-(4-phenylpiperazin-1-yl)ethanone 2-[4-(4-chlorobenzoyl)-1-piperid…
| 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) | 3.88 | 12.96 | -56.66 | 1 | 5 | 1 | 45 | 426.968 | 5 | ↓ |
