| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 28 | Yes |
Popular Name: N-(2,2,2-trifluoroethyl)-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzamide N-(2,2,2-trifluoroethyl)-3-[[3-(…
| 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) | 3.67 | 5.07 | -12.3 | 2 | 5 | 0 | 75 | 426.338 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 5.13 | -41.64 | 1 | 5 | -1 | 77 | 425.33 | 7 | ↓ |
