Molecule ID: mol1755

SMILES: C[C@H](Oc1ccc(Cl)cc1)C(=O)O

InChI: InChI=1S/C9H9ClO3/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6H,1H3,(H,11,12)/t6-/m0/s1

Experimental Macro pKa Values

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