Molecule ID: mol32762

SMILES: CN(C)CCCN=C(c1ccccc1)c1ccc2ccccc2c1

InChI: InChI=1S/C22H24N2/c1-24(2)16-8-15-23-22(19-10-4-3-5-11-19)21-14-13-18-9-6-7-12-20(18)17-21/h3-7,9-14,17H,8,15-16H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.10 QSARToolbox 2 » 1
9.20 OCHEM 1 » 0
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Charge States and Microspecies Visualization