Molecule ID: mol34044

SMILES: CCN(CC)CCOC(=O)Nc1ccc2ccccc2c1

InChI: InChI=1S/C17H22N2O2/c1-3-19(4-2)11-12-21-17(20)18-16-10-9-14-7-5-6-8-15(14)13-16/h5-10,13H,3-4,11-12H2,1-2H3,(H,18,20)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.67 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization