| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 32 | Yes |
Popular Name: [4-(2,6-difluorophenyl)sulfonylpiperazin-1-yl]-(2-phenoxyphenyl)-methanone [4-(2,6-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) | 4.19 | -1.18 | -21.05 | 0 | 6 | 0 | 66 | 458.486 | 5 | ↓ |
