| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 12 | No |
Popular Name: quinoxaline-5,6-diol quinoxaline-5,6-diol
| 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) | 0.97 | -1.88 | -11.03 | 2 | 4 | 0 | 66 | 162.148 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | -0.96 | -48.98 | 1 | 4 | -1 | 69 | 161.14 | 0 | ↓ |
