Molecule ID: mol32966

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

InChI: InChI=1S/C3H5BrO2/c1-2(4)3(5)6/h2H,1H3,(H,5,6)/t2-/m0/s1

Experimental Macro pKa Values

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