| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 25 | Yes |
Popular Name: N-(2-bromo-4-sulfamoyl-phenyl)naphthalene-1-sulfonamide N-(2-bromo-4-sulfamoyl-phenyl)na…
| 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) | 3.29 | 2.45 | -48.62 | 2 | 6 | -1 | 108 | 440.32 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 2.38 | -17.84 | 3 | 6 | 0 | 106 | 441.328 | 4 | ↓ |
