Molecule ID: mol34556

SMILES: C(#CC1CCCC1)c1cccnc1

InChI: InChI=1S/C12H13N/c1-2-5-11(4-1)7-8-12-6-3-9-13-10-12/h3,6,9-11H,1-2,4-5H2

Experimental Macro pKa Values

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