| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 19 | No |
Popular Name: 6-nitro-1,4-dihydropyrazino[2,3-f]quinoxaline-2,3-dione 6-nitro-1,4-dihydropyrazino[2,3-…
| 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) | 0.27 | -0.97 | -45.17 | 1 | 9 | -1 | 140 | 258.173 | 1 | ↓ |
