| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 32 | Yes |
Popular Name: (4-acetamidophenyl)sulfonyl-[3-(3-hydroxyanilino)quinoxalin-2-yl]azanide (4-acetamidophenyl)sulfonyl-[3-(…
| 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) | 3.45 | 4.18 | -59.38 | 3 | 9 | -1 | 135 | 448.484 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 4.72 | -21.23 | 4 | 9 | 0 | 133 | 449.492 | 6 | ↓ |
