Molecule ID: mol7152

SMILES: Cc1nc(=N)n(C)cc1Br

InChI: InChI=1S/C6H8BrN3/c1-4-5(7)3-10(2)6(8)9-4/h3,8H,1-2H3

Experimental Macro pKa Values

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