| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 25 | Yes |
Popular Name: 3-(4-benzoylpiperazin-1-yl)-1-(4-bromophenyl)propan-1-one 3-(4-benzoylpiperazin-1-yl)-1-(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) | 3.02 | 8.88 | -13.03 | 0 | 4 | 0 | 41 | 401.304 | 5 | ↓ |
