| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 30 | No |
Popular Name: [4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-(3-phenyl-2-thioxo-1H-imidazol-4-yl)methanone [4-(3-fluorophenyl)sulfonylpiper…
| 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) | 1.87 | 8.64 | -27.72 | 1 | 7 | 0 | 78 | 446.529 | 4 | ↓ |
