Molecule ID: mol25431

SMILES: Cc1cc(C)n(-c2ccccc2)n1

InChI: InChI=1S/C11H12N2/c1-9-8-10(2)13(12-9)11-6-4-3-5-7-11/h3-8H,1-2H3

Experimental Macro pKa Values

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