| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 24 | Yes |
Popular Name: N-(2,2,2-trifluoroethyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide N-(2,2,2-trifluoroethyl)-2-[[4-(…
| 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) | 2.51 | 0.24 | -12.64 | 2 | 6 | 0 | 85 | 380.266 | 8 | ↓ |
