Molecule ID: mol33811

SMILES: Oc1ccc2ccccc2c1Br

InChI: InChI=1S/C10H7BrO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-6,12H

Experimental Macro pKa Values

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