Molecule ID: mol35318
SMILES: C/C(=N\CCC/N=C(\C)c1ccccc1O)c1ccccc1O
InChI: InChI=1S/C19H22N2O2/c1-14(16-8-3-5-10-18(16)22)20-12-7-13-21-15(2)17-9-4-6-11-19(17)23/h3-6,8-11,22-23H,7,12-13H2,1-2H3/b20-14+,21-15+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.49 | QSARToolbox | 0 » -1 |