| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 28 | Yes |
Popular Name: N'-(4-methoxy-3-sulfamoyl-phenyl)-N,N-dimethyl-benzene-1,4-disulfonamide N'-(4-methoxy-3-sulfamoyl-phenyl…
| 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) | 0.70 | -2.84 | -49.6 | 2 | 10 | -1 | 155 | 448.524 | 7 | ↓ |
