| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 36 | Yes |
Popular Name: (4-benzoylpiperazin-1-yl)-[5-(4-chlorophenyl)-2-methyl-1-(m-tolyl)pyrrol-3-yl]methanone (4-benzoylpiperazin-1-yl)-[5-(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) | 4.75 | 15.78 | -13.86 | 0 | 5 | 0 | 46 | 498.026 | 4 | ↓ |
