| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 25 | Yes |
Popular Name: 2,3-dioxo-N-(2,4,6-trimethylphenyl)-1,4-dihydroquinoxaline-6-sulfonamide 2,3-dioxo-N-(2,4,6-trimethylphen…
| 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) | 1.68 | 3.72 | -14.96 | 3 | 7 | 0 | 112 | 359.407 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 3.82 | -39.57 | 2 | 7 | -1 | 114 | 358.399 | 3 | ↓ |
