| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 24 | Yes |
Popular Name: N-ethyl-2,3-dioxo-N-phenyl-quinoxaline-6-sulfonamide N-ethyl-2,3-dioxo-N-phenyl-quino…
| 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) | 1.96 | 3.68 | -135.29 | 2 | 7 | 2 | 100 | 345.38 | 4 | ↓ |
