Molecule ID: mol35621

SMILES: CCCc1ccc([C@@H]2CCCN2C)cn1

InChI: InChI=1S/C13H20N2/c1-3-5-12-8-7-11(10-14-12)13-6-4-9-15(13)2/h7-8,10,13H,3-6,9H2,1-2H3/t13-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.65 QSARToolbox 2 » 1
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Charge States and Microspecies Visualization