Molecule ID: mol36244
SMILES: CN(C)CCN=C(c1ccccc1O)c1ccccc1O
InChI: InChI=1S/C17H20N2O2/c1-19(2)12-11-18-17(13-7-3-5-9-15(13)20)14-8-4-6-10-16(14)21/h3-10,20-21H,11-12H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.49 | QSARToolbox | 2 » 1 |