Molecule ID: mol38264
SMILES: Oc1ccccc1/C=N/CCC/N=C/c1ccccc1O
InChI: InChI=1S/C17H18N2O2/c20-16-8-3-1-6-14(16)12-18-10-5-11-19-13-15-7-2-4-9-17(15)21/h1-4,6-9,12-13,20-21H,5,10-11H2/b18-12+,19-13+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.89 | QSARToolbox | 0 » -1 |