Molecule ID: mol36237

SMILES: CN(C)CCCCN=C(c1ccccc1O)c1ccccc1O

InChI: InChI=1S/C19H24N2O2/c1-21(2)14-8-7-13-20-19(15-9-3-5-11-17(15)22)16-10-4-6-12-18(16)23/h3-6,9-12,22-23H,7-8,13-14H2,1-2H3

Experimental Macro pKa Values

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