| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 25 | Yes |
Popular Name: 2-fluoro-5-[[4-(methylsulfamoyl)phenyl]sulfamoyl]benzoic 2-fluoro-5-[[4-(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) | 1.44 | 0.24 | -66.71 | 2 | 8 | -1 | 132 | 387.39 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 0.33 | -108.49 | 1 | 8 | -2 | 135 | 386.382 | 6 | ↓ |
