Molecule ID: mol37102

SMILES: ON=Cc1cccc(Br)c1

InChI: InChI=1S/C7H6BrNO/c8-7-3-1-2-6(4-7)5-9-10/h1-5,10H

Experimental Macro pKa Values

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