| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 3-[(2,3-dimethyl-5-sulfamoyl-phenyl)sulfamoyl]propanoic 3-[(2,3-dimethyl-5-sulfamoyl-phe…
| 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) | 0.13 | -0.87 | -52.96 | 3 | 8 | -1 | 146 | 335.383 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.13 | -0.82 | -108.06 | 2 | 8 | -2 | 149 | 334.375 | 6 | ↓ |
