Molecule ID: mol35620
SMILES: CCCc1cc(/N=N/c2cccc3c(S(=O)(=O)O)cccc23)ccc1O
InChI: InChI=1S/C19H18N2O4S/c1-2-5-13-12-14(10-11-18(13)22)20-21-17-8-3-7-16-15(17)6-4-9-19(16)26(23,24)25/h3-4,6-12,22H,2,5H2,1H3,(H,23,24,25)/b21-20+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.40 | QSARToolbox | -1 » -2 |