| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 30 | Yes |
Popular Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(5-methyl-1-phenyl-pyrazol-4-yl)methanone [4-(3-bromophenyl)sulfonylpipera…
| 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) | 2.36 | 8.33 | -14.58 | 0 | 7 | 0 | 76 | 489.395 | 4 | ↓ |
