| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 28 | Yes |
Popular Name: (2,4-difluorophenyl)-[4-(2,3,4-trifluorophenyl)sulfonylpiperazin-1-yl]methanone (2,4-difluorophenyl)-[4-(2,3,4-t…
| 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) | 2.31 | 6.35 | -15.1 | 0 | 5 | 0 | 58 | 420.359 | 3 | ↓ |
