Molecule ID: mol35968

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

InChI: InChI=1S/C16H14O3/c17-12-11-16(15(18)19,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,12H,11H2,(H,18,19)

Experimental Macro pKa Values

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