Molecule ID: mol32757

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

InChI: InChI=1S/C24H26N2/c1-26(2)19-11-18-25-24(21-14-7-4-8-15-21)23-17-10-9-16-22(23)20-12-5-3-6-13-20/h3-10,12-17H,11,18-19H2,1-2H3

Experimental Macro pKa Values

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