| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 31 | No |
Popular Name: 3-nitro-N-[3-(p-tolylamino)quinoxalin-2-yl]-benzenesulfonamide 3-nitro-N-[3-(p-tolylamino)quino…
| 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) | 5.12 | 9.46 | -51.03 | 1 | 9 | -1 | 132 | 434.457 | 6 | ↓ |
