Molecule ID: mol774

SMILES: C[C@@H](CCCC(=O)O)c1ccccc1

InChI: InChI=1S/C12H16O2/c1-10(6-5-9-12(13)14)11-7-3-2-4-8-11/h2-4,7-8,10H,5-6,9H2,1H3,(H,13,14)/t10-/m0/s1

Experimental Macro pKa Values

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