| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 25 | Yes |
Popular Name: N-(2-ethoxyphenyl)-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide N-(2-ethoxyphenyl)-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) | 0.86 | -6.09 | -16.09 | 3 | 8 | 0 | 121 | 361.379 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | -5.52 | -43.8 | 2 | 8 | -1 | 123 | 360.371 | 5 | ↓ |
