| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2008 | 25 | Yes |
Popular Name: 2-methyl-5-[(4-sulfamoylphenyl)methylsulfamoyl]benzoic 2-methyl-5-[(4-sulfamoylphenyl)m…
| 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) | 1.05 | -0.38 | -63.17 | 3 | 8 | -1 | 146 | 383.427 | 6 | ↓ |
