| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 26 | Yes |
Popular Name: 2-methoxy-N-(4-methyl-3-sulfamoyl-phenyl)-5-sulfamoyl-benzamide 2-methoxy-N-(4-methyl-3-sulfamoy…
| 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) | 1.13 | -2.46 | -34.49 | 5 | 9 | 0 | 159 | 399.45 | 5 | ↓ |
