| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 23 | Yes |
Popular Name: N-(2-methoxyethyl)-2-[[4-(trifluoromethoxy)phenyl]sulfonylamino]acetamide N-(2-methoxyethyl)-2-[[4-(triflu…
| 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) | 1.57 | -1.14 | -13.52 | 2 | 7 | 0 | 94 | 356.322 | 9 | ↓ |
