| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 30 | Yes |
Popular Name: N-[3-(4-hydroxyanilino)quinoxalin-2-yl]-3,4-dimethyl-benzenesulfonamide N-[3-(4-hydroxyanilino)quinoxali…
| 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) | 5.08 | -5.55 | -15.43 | 3 | 7 | 0 | 104 | 420.494 | 5 | ↓ |
