Molecule ID: mol38265
SMILES: Oc1ccccc1/C=N/CC/N=C/c1ccccc1O
InChI: InChI=1S/C16H16N2O2/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20/h1-8,11-12,19-20H,9-10H2/b17-11+,18-12+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.53 | QSARToolbox | 1 » 0 |