Molecule ID: mol35967

SMILES: O=CCC(Cc1ccccc1)(C(=O)O)c1ccccc1

InChI: InChI=1S/C17H16O3/c18-12-11-17(16(19)20,15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1-10,12H,11,13H2,(H,19,20)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.84 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization