Molecule ID: mol37766

SMILES: CN1CCC=CC1=N

InChI: InChI=1S/C6H10N2/c1-8-5-3-2-4-6(8)7/h2,4,7H,3,5H2,1H3

Experimental Macro pKa Values

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