Molecule ID: mol32247

SMILES: Oc1n[nH]c2cccc(Br)c12

InChI: InChI=1S/C7H5BrN2O/c8-4-2-1-3-5-6(4)7(11)10-9-5/h1-3H,(H2,9,10,11)

Experimental Macro pKa Values

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