Molecule ID: mol36067
SMILES: CCc1cc(/N=N/c2cccc3c(S(=O)(=O)O)cccc23)ccc1O
InChI: InChI=1S/C18H16N2O4S/c1-2-12-11-13(9-10-17(12)21)19-20-16-7-3-6-15-14(16)5-4-8-18(15)25(22,23)24/h3-11,21H,2H2,1H3,(H,22,23,24)/b20-19+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.35 | QSARToolbox | -1 » -2 |