| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 32 | Yes |
Popular Name: 4-methyl-N-[3-(3-sulfamoylphenyl)aminoquinoxalin-2-yl]-benzenesulfonamide 4-methyl-N-[3-(3-sulfamoylphenyl…
| 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) | 3.86 | 3.71 | -58.41 | 3 | 9 | -1 | 146 | 468.54 | 6 | ↓ |
