| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2011 | 24 | Yes |
Popular Name: 2,3-dimethyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]quinoxaline-6-carboxamide 2,3-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) | 1.88 | 2.13 | -13.87 | 2 | 6 | 0 | 84 | 340.305 | 5 | ↓ |
