Molecule ID: mol38432

SMILES: OC(CNc1ccccc1)CON=C(C1CC1)C1CC1

InChI: InChI=1S/C16H22N2O2/c19-15(10-17-14-4-2-1-3-5-14)11-20-18-16(12-6-7-12)13-8-9-13/h1-5,12-13,15,17,19H,6-11H2

Experimental Macro pKa Values

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