| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 26 | Yes |
Popular Name: [4-(3,4-difluorophenyl)sulfonylpiperazin-1-yl]-(2-hydroxyphenyl)methanone [4-(3,4-difluorophenyl)sulfonylp…
| 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) | 2.45 | 3.85 | -14.47 | 1 | 6 | 0 | 78 | 382.388 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 4.44 | -57.23 | 0 | 6 | -1 | 81 | 381.38 | 3 | ↓ |
