Molecule ID: mol36438

SMILES: CN(CCNc1ccc2ccccc2c1)C(=O)c1ccccc1

InChI: InChI=1S/C20H20N2O/c1-22(20(23)17-8-3-2-4-9-17)14-13-21-19-12-11-16-7-5-6-10-18(16)15-19/h2-12,15,21H,13-14H2,1H3

Experimental Macro pKa Values

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