| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 19 | Yes |
Popular Name: N-(2-bromo-4-sulfamoyl-phenyl)-3,3,3-trifluoro-propanamide N-(2-bromo-4-sulfamoyl-phenyl)-3…
| 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) | 1.74 | 0.33 | -15.97 | 3 | 5 | 0 | 89 | 361.139 | 4 | ↓ |
