| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 25 | Yes |
Popular Name: N-(3-acetylphenyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide N-(3-acetylphenyl)-2,3-dioxo-1,4…
| 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) | 0.35 | 1.82 | -19.15 | 3 | 8 | 0 | 129 | 359.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 1.9 | -44.53 | 2 | 8 | -1 | 131 | 358.355 | 4 | ↓ |
