| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 25 | Yes |
Popular Name: (4-benzoylpiperazin-1-yl)-(2-bromo-5-methoxy-phenyl)-methanone (4-benzoylpiperazin-1-yl)-(2-bro…
| 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) | 2.15 | -0.78 | -13.33 | 0 | 5 | 0 | 49 | 403.276 | 3 | ↓ |
