| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 20 | Yes |
Popular Name: 2-[[4-methyl-3-(methylsulfamoyl)phenyl]sulfamoyl]acetic 2-[[4-methyl-3-(methylsulfamoyl)…
| 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) | -0.14 | -0.82 | -54.36 | 2 | 8 | -1 | 132 | 321.356 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | -0.79 | -114.98 | 1 | 8 | -2 | 135 | 320.348 | 6 | ↓ |
