| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 35 | Yes |
Popular Name: N-[4-[[3-(3-sulfamoylphenyl)aminoquinoxalin-2-yl]sulfamoyl]phenyl]acetamide N-[4-[[3-(3-sulfamoylphenyl)amin…
| 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) | 2.63 | 1.98 | -63.95 | 4 | 11 | -1 | 175 | 511.565 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.63 | 2.52 | -26.5 | 5 | 11 | 0 | 173 | 512.573 | 7 | ↓ |
