Molecule ID: mol33702

SMILES: Nc1nc(N)nc(-c2ccc(Cl)cc2)n1

InChI: InChI=1S/C9H8ClN5/c10-6-3-1-5(2-4-6)7-13-8(11)15-9(12)14-7/h1-4H,(H4,11,12,13,14,15)

Experimental Macro pKa Values

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