Molecule ID: mol36744

SMILES: O=C(O)C(c1ccc(-c2ccccc2)cc1)C(O)c1ccccc1F

InChI: InChI=1S/C21H17FO3/c22-18-9-5-4-8-17(18)20(23)19(21(24)25)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13,19-20,23H,(H,24,25)

Experimental Macro pKa Values

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