Molecule ID: mol2021

SMILES: CCCCc1ccc([C@@H](O)C(=O)O)cc1

InChI: InChI=1S/C12H16O3/c1-2-3-4-9-5-7-10(8-6-9)11(13)12(14)15/h5-8,11,13H,2-4H2,1H3,(H,14,15)/t11-/m1/s1

Experimental Macro pKa Values

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