| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 36 | Yes |
Popular Name: (4-benzoylpiperazin-1-yl)-[1-(2,4-difluorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methanone (4-benzoylpiperazin-1-yl)-[1-(2,…
| 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) | 3.90 | 14.83 | -14.59 | 0 | 5 | 0 | 46 | 485.534 | 4 | ↓ |
