Molecule ID: mol23372

SMILES: CCC/C(=C\c1ccccc1)C(=O)O

InChI: InChI=1S/C12H14O2/c1-2-6-11(12(13)14)9-10-7-4-3-5-8-10/h3-5,7-9H,2,6H2,1H3,(H,13,14)/b11-9+

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization