| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2008 | 30 | Yes |
Popular Name: 2,3-bis(4-fluorophenyl)-N-isopropyl-quinoxaline-6-carboxamide 2,3-bis(4-fluorophenyl)-N-isopro…
| 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) | 5.25 | 9.75 | -11.9 | 1 | 4 | 0 | 55 | 403.432 | 4 | ↓ |
