| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 32 | Yes |
Popular Name: 2,3-bis(4-fluorophenyl)-N-isoamyl-quinoxaline-6-carboxamide 2,3-bis(4-fluorophenyl)-N-isoamy…
| 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) | 6.23 | 10.97 | -11.58 | 1 | 4 | 0 | 55 | 431.486 | 6 | ↓ |
