Molecule ID: mol35815

SMILES: Cc1cccc(C#CC2CCCC2)n1

InChI: InChI=1S/C13H15N/c1-11-5-4-8-13(14-11)10-9-12-6-2-3-7-12/h4-5,8,12H,2-3,6-7H2,1H3

Experimental Macro pKa Values

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