Molecule ID: mol4673

SMILES: CN(C)c1cnc2ccccc2n1

InChI: InChI=1S/C10H11N3/c1-13(2)10-7-11-8-5-3-4-6-9(8)12-10/h3-7H,1-2H3

Experimental Macro pKa Values

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