| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 29 | Yes |
Popular Name: 4-bromo-N-[3-(p-toluidino)quinoxalin-2-yl]benzenesulfonamide 4-bromo-N-[3-(p-toluidino)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) | 6.00 | -4.61 | -12.46 | 2 | 6 | 0 | 83 | 469.364 | 5 | ↓ |
