| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 22 | Yes |
Popular Name: N-butyl-N-ethyl-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide N-butyl-N-ethyl-2,3-dioxo-1,4-di…
| 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) | 0.84 | 2.71 | -17.86 | 2 | 7 | 0 | 103 | 325.39 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 1.65 | -47.61 | 1 | 7 | -1 | 106 | 324.382 | 6 | ↓ |
