| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: N-[2-(dimethylamino)-2-oxo-ethyl]-2-(methylamino)-N-(2,2,2-trifluoroethyl)acetamide N-[2-(dimethylamino)-2-oxo-ethyl…
| 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) | -0.72 | 3 | -43.01 | 2 | 5 | 1 | 57 | 256.248 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.72 | 1.58 | -12.62 | 1 | 5 | 0 | 53 | 255.24 | 6 | ↓ |
