Molecule ID: mol36440

SMILES: CN(CCNc1ccccc1)C(=O)c1ccccc1

InChI: InChI=1S/C16H18N2O/c1-18(16(19)14-8-4-2-5-9-14)13-12-17-15-10-6-3-7-11-15/h2-11,17H,12-13H2,1H3

Experimental Macro pKa Values

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