| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2009 | 22 | Yes |
Popular Name: 3-[(3,5-difluorophenyl)sulfonylamino]-4-fluoro-benzoic 3-[(3,5-difluorophenyl)sulfonyla…
| 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) | 2.96 | 4.36 | -101.95 | 0 | 5 | -2 | 88 | 329.255 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 4.3 | -52.13 | 1 | 5 | -1 | 86 | 330.263 | 4 | ↓ |
