Molecule ID: mol6446

SMILES: Cc1ccn(C)c(=N)c1

InChI: InChI=1S/C7H10N2/c1-6-3-4-9(2)7(8)5-6/h3-5,8H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
13.90 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization