In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 17th, 2008 | 25 | Yes |
Popular Name: 4-[[2-(2,2,2-trifluoroethoxy)phenyl]sulfamoyl]benzamide 4-[[2-(2,2,2-trifluoroethoxy)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) | 2.46 | 1.91 | -16.99 | 3 | 6 | 0 | 98 | 374.34 | 7 | ↓ |
Hi High (pH 8-9.5) | 2.46 | 1.97 | -48.37 | 2 | 6 | -1 | 101 | 373.332 | 7 | ↓ |