Molecule ID: mol32755

SMILES: CN(C)CCCN=C(c1ccccc1)c1cccc2ccccc12

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

Experimental Macro pKa Values

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