Molecule ID: mol34510

SMILES: COc1ccc(C(O)C(Br)(Br)Br)cc1

InChI: InChI=1S/C9H9Br3O2/c1-14-7-4-2-6(3-5-7)8(13)9(10,11)12/h2-5,8,13H,1H3

Experimental Macro pKa Values

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