Molecule ID: mol22609

SMILES: CC(C(=O)O)C(C(=O)O)c1ccccc1

InChI: InChI=1S/C11H12O4/c1-7(10(12)13)9(11(14)15)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,12,13)(H,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.53 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization