| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 26 | Yes |
Popular Name: 1-(4-benzoylpiperazin-1-yl)-2-(4-chloro-2-methyl-phenoxy)-ethanone 1-(4-benzoylpiperazin-1-yl)-2-(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) | 2.85 | 0.39 | -15.16 | 0 | 5 | 0 | 49 | 372.852 | 4 | ↓ |
