| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2005 | 28 | Yes |
Popular Name: N-[3-(4-bromophenyl)aminoquinoxalin-2-yl]benzenesulfonamide N-[3-(4-bromophenyl)aminoquinoxa…
| 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) | 5.55 | -4.93 | -13.5 | 2 | 6 | 0 | 84 | 455.337 | 5 | ↓ |
