Molecule ID: mol7154

SMILES: CN=c1ncc(Br)cn1C

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

Experimental Macro pKa Values

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