| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 27 | Yes |
Popular Name: (2-chloro-4-fluoro-phenyl)-[4-(2,6-difluorophenyl)sulfonylpiperazin-1-yl]methanone (2-chloro-4-fluoro-phenyl)-[4-(2…
| 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) | 2.70 | 6.97 | -16.86 | 0 | 5 | 0 | 58 | 418.824 | 3 | ↓ |
