| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 29 | Yes |
Popular Name: (2,4-difluorophenyl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]-methanone (2,4-difluorophenyl)-[4-(2,3,5,6…
| 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) | 3.54 | -0.75 | -15.06 | 0 | 5 | 0 | 57 | 422.497 | 3 | ↓ |
