| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 22 | No |
Popular Name: 7-fluoro-1,4-dioxido-3-(p-tolyl)quinoxaline-1,4-diium-2-carbonitrile 7-fluoro-1,4-dioxido-3-(p-tolyl)…
None
| 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) | 0.73 | 7.88 | -13.33 | 0 | 5 | 0 | 75 | 295.273 | 1 | ↓ |
