Molecule ID: mol7859

SMILES: OC1NC=Nc2cc(Cl)ccc21

InChI: InChI=1S/C8H7ClN2O/c9-5-1-2-6-7(3-5)10-4-11-8(6)12/h1-4,8,12H,(H,10,11)

Experimental Macro pKa Values

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