| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 29 | Yes |
Popular Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide 4-[(3,4-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) | 3.91 | 5.87 | -43.29 | 1 | 6 | -1 | 87 | 417.413 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 5.85 | -19.1 | 2 | 6 | 0 | 85 | 418.421 | 6 | ↓ |
