Molecule ID: mol34542

SMILES: c1ccc(CCN2CCc3ccccc3C2)cc1

InChI: InChI=1S/C17H19N/c1-2-6-15(7-3-1)10-12-18-13-11-16-8-4-5-9-17(16)14-18/h1-9H,10-14H2

Experimental Macro pKa Values

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