| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 30 | Yes |
Popular Name: N-[3-(2,4-dimethylanilino)quinoxalin-2-yl]-2-methyl-benzenesulfonamide N-[3-(2,4-dimethylanilino)quinox…
| 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) | 5.96 | -3.04 | -14.52 | 2 | 6 | 0 | 83 | 418.522 | 5 | ↓ |
