Molecule ID: mol7441

SMILES: CCn1cccnc1=NC

InChI: InChI=1S/C7H11N3/c1-3-10-6-4-5-9-7(10)8-2/h4-6H,3H2,1-2H3

Experimental Macro pKa Values

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