| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2010 | 16 | Yes |
Popular Name: N,2-dimethyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]propanamide N,2-dimethyl-N-[2-oxo-2-(2,2,2-t…
| 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) | 1.32 | 2.99 | -12.09 | 1 | 4 | 0 | 49 | 240.225 | 5 | ↓ |
