Molecule ID: mol3015

SMILES: O=Cc1cc(Br)cc(Br)c1O

InChI: InChI=1S/C7H4Br2O2/c8-5-1-4(3-10)7(11)6(9)2-5/h1-3,11H

Experimental Macro pKa Values

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