Molecule ID: mol36743

SMILES: O=C(O)C(c1ccc(-c2ccccc2)cc1)C(O)c1cccc(F)c1

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

Experimental Macro pKa Values

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