| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 37 | No |
Popular Name: N-[3-(4-anilinophenyl)aminoquinoxalin-2-yl]-3-nitro-benzenesulfonamide N-[3-(4-anilinophenyl)aminoquino…
| 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) | 6.67 | 11.14 | -52.13 | 2 | 10 | -1 | 144 | 511.543 | 8 | ↓ |
