Molecule ID: mol24628

SMILES: CCC(CC)N1CCc2ccccc2C1

InChI: InChI=1S/C14H21N/c1-3-14(4-2)15-10-9-12-7-5-6-8-13(12)11-15/h5-8,14H,3-4,9-11H2,1-2H3

Experimental Macro pKa Values

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