Molecule ID: mol35637
SMILES: CCN(CC)CCN=C(c1ccccc1O)c1ccccc1O
InChI: InChI=1S/C19H24N2O2/c1-3-21(4-2)14-13-20-19(15-9-5-7-11-17(15)22)16-10-6-8-12-18(16)23/h5-12,22-23H,3-4,13-14H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.55 | QSARToolbox | 2 » 1 |