| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 35 | Yes |
Popular Name: 2,3-diphenyl-N-[3-(trifluoromethyl)phenyl]quinoxaline-6-carboxamide 2,3-diphenyl-N-[3-(trifluorometh…
| 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) | 6.82 | 12.7 | -13.39 | 1 | 4 | 0 | 55 | 469.466 | 5 | ↓ |
