| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 35 | Yes |
Popular Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-diphenyl-quinoxaline-6-carboxamide N-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 5.45 | 10.9 | -19 | 1 | 6 | 0 | 73 | 459.505 | 4 | ↓ |
