| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | No |
Popular Name: 4-[(2,4-difluorophenyl)sulfamoyl]benzenecarbothioamide 4-[(2,4-difluorophenyl)sulfamoyl…
| 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) | 2.76 | 3.8 | -20.16 | 3 | 4 | 0 | 72 | 328.365 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 3.87 | -44.2 | 2 | 4 | -1 | 74 | 327.357 | 4 | ↓ |
