| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 25 | Yes |
Popular Name: N-(4-isopropylphenyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide N-(4-isopropylphenyl)-2,3-dioxo-…
| 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) | 1.99 | 3.22 | -15.62 | 3 | 7 | 0 | 112 | 359.407 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 3.29 | -41.55 | 2 | 7 | -1 | 114 | 358.399 | 4 | ↓ |
