Molecule ID: mol37564

SMILES: O=C1C=C/C(=N\c2ccc(O)cc2)C=C1Br

InChI: InChI=1S/C12H8BrNO2/c13-11-7-9(3-6-12(11)16)14-8-1-4-10(15)5-2-8/h1-7,15H/b14-9+

Experimental Macro pKa Values

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