Molecule ID: mol36240
SMILES: CN(C)CCCN=C(c1ccccc1O)c1ccccc1O
InChI: InChI=1S/C18H22N2O2/c1-20(2)13-7-12-19-18(14-8-3-5-10-16(14)21)15-9-4-6-11-17(15)22/h3-6,8-11,21-22H,7,12-13H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.41 | QSARToolbox | 2 » 1 |