Molecule ID: mol24611

SMILES: CCC(C)N1CCc2ccccc2C1

InChI: InChI=1S/C13H19N/c1-3-11(2)14-9-8-12-6-4-5-7-13(12)10-14/h4-7,11H,3,8-10H2,1-2H3

Experimental Macro pKa Values

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