Molecule ID: mol8279

SMILES: Cn1cnc2c(Cl)ncnc21

InChI: InChI=1S/C6H5ClN4/c1-11-3-10-4-5(7)8-2-9-6(4)11/h2-3H,1H3

Experimental Macro pKa Values

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