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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.49 QSARToolbox 2 » 1
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Charge States and Microspecies Visualization