| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 35 | No |
Popular Name: N'-(4-fluorobenzoyl)-2,3-diphenyl-quinoxaline-6-carbohydrazide N'-(4-fluorobenzoyl)-2,3-dipheny…
| 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) | 5.21 | 10.51 | -15.32 | 2 | 6 | 0 | 84 | 462.484 | 5 | ↓ |
