Molecule ID: mol33846

SMILES: CN1CCN(c2ccccc2)CC1

InChI: InChI=1S/C11H16N2/c1-12-7-9-13(10-8-12)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3

Experimental Macro pKa Values

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