Molecule ID: mol35319
SMILES: C/C(=N\CC/N=C(\C)c1ccccc1O)c1ccccc1O
InChI: InChI=1S/C18H20N2O2/c1-13(15-7-3-5-9-17(15)21)19-11-12-20-14(2)16-8-4-6-10-18(16)22/h3-10,21-22H,11-12H2,1-2H3/b19-13+,20-14+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.76 | QSARToolbox | 0 » -1 |