| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 5-bromo-N-(2-methyl-3-sulfamoyl-phenyl)furan-2-carboxamide 5-bromo-N-(2-methyl-3-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) | 2.07 | 1.16 | -12.2 | 3 | 6 | 0 | 102 | 359.201 | 3 | ↓ |
