Molecule ID: mol24565

SMILES: Cc1ccc(C2CC=CN2)cc1

InChI: InChI=1S/C11H13N/c1-9-4-6-10(7-5-9)11-3-2-8-12-11/h2,4-8,11-12H,3H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.59 AttenGpKa training set 1 » 0
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Charge States and Microspecies Visualization