| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2011 | 19 | Yes |
Popular Name: N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-2-phenyl-acetamide N-[2-oxo-2-(2,2,2-trifluoroethyl…
| 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) | 1.76 | 3.24 | -9.83 | 2 | 4 | 0 | 58 | 274.242 | 6 | ↓ |
