| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 30 | Yes |
Popular Name: [4-(3,4-difluorophenyl)sulfonylpiperazin-1-yl]-(3-hydroxy-2-naphthyl)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) | 3.61 | 6.98 | -14.64 | 1 | 6 | 0 | 78 | 432.448 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 7.65 | -60.72 | 0 | 6 | -1 | 81 | 431.44 | 3 | ↓ |
