| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 29 | Yes |
Popular Name: (4-benzoylpiperazin-1-yl)-(3-bromo-5-methoxy-4-propoxy-phenyl)methanone (4-benzoylpiperazin-1-yl)-(3-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) | 2.82 | 9.7 | -12.79 | 0 | 6 | 0 | 59 | 461.356 | 6 | ↓ |
