| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2008 | 26 | Yes |
Popular Name: 3-[4-[[4-(methylsulfamoyl)phenyl]sulfamoyl]phenyl]propanoic 3-[4-[[4-(methylsulfamoyl)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) | 1.71 | 1.82 | -56.59 | 2 | 8 | -1 | 132 | 397.454 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 1.92 | -94.39 | 1 | 8 | -2 | 135 | 396.446 | 8 | ↓ |
