| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 23 | No |
Popular Name: 6,7-difluoro-1,4-dioxido-3-(p-tolyl)quinoxaline-1,4-diium-2-carbonitrile 6,7-difluoro-1,4-dioxido-3-(p-to…
| 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) | 0.82 | 7.93 | -9.73 | 0 | 5 | 0 | 75 | 313.263 | 1 | ↓ |
