Molecule ID: mol1318

SMILES: O=C(O)[C@H](O)c1cccc(Br)c1

InChI: InChI=1S/C8H7BrO3/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7,10H,(H,11,12)/t7-/m1/s1

Experimental Macro pKa Values

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