| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 3-[[3-(difluoromethoxy)-4-methoxy-phenyl]sulfamoyl]propanoic 3-[[3-(difluoromethoxy)-4-methox…
| 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) | 0.89 | 2.34 | -50.63 | 1 | 7 | -1 | 105 | 324.281 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 2.38 | -103.96 | 0 | 7 | -2 | 107 | 323.273 | 8 | ↓ |
