Molecule ID: mol31702

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

InChI: InChI=1S/C4H7ClO3/c1-2(6)3(5)4(7)8/h2-3,6H,1H3,(H,7,8)/t2-,3-/m0/s1

Experimental Macro pKa Values

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