| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2006 | 25 | Yes |
Popular Name: 1-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]ethanone 1-[4-[4-(4-ethylbenzoyl)piperazi…
| 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) | 3.31 | -0.49 | -12.43 | 0 | 4 | 0 | 40 | 336.435 | 4 | ↓ |
