| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 19 | Yes |
Popular Name: 2-[(2,2-difluoro-1,3-benzodioxol-5-yl)sulfamoyl]acetic 2-[(2,2-difluoro-1,3-benzodioxol…
| 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) | 0.93 | 0.31 | -49.73 | 1 | 7 | -1 | 105 | 294.211 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 0.38 | -97.85 | 0 | 7 | -2 | 107 | 293.203 | 4 | ↓ |
