Molecule ID: mol35617
SMILES: CCCc1cc(/N=N/c2ccc(C(=O)O)cc2)ccc1O
InChI: InChI=1S/C16H16N2O3/c1-2-3-12-10-14(8-9-15(12)19)18-17-13-6-4-11(5-7-13)16(20)21/h4-10,19H,2-3H2,1H3,(H,20,21)/b18-17+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.99 | QSARToolbox | -1 » -2 |