Molecule ID: mol36958

SMILES: O=C(O)c1ccc(Br)cc1CO

InChI: InChI=1S/C8H7BrO3/c9-6-1-2-7(8(11)12)5(3-6)4-10/h1-3,10H,4H2,(H,11,12)

Experimental Macro pKa Values

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