| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 31 | No |
Popular Name: N-[3-(3-hydroxyphenyl)aminoquinoxalin-2-yl]-3-nitro-benzenesulfonamide N-[3-(3-hydroxyphenyl)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) | 4.17 | 5.92 | -51.48 | 2 | 10 | -1 | 152 | 436.429 | 6 | ↓ |
