| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 21 | Yes |
Popular Name: 3,5-difluoro-N-[(5-sulfamoyl-2-thienyl)methyl]benzamide 3,5-difluoro-N-[(5-sulfamoyl-2-t…
| 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) | 1.67 | 0.87 | -13.53 | 3 | 5 | 0 | 89 | 332.353 | 4 | ↓ |
