Molecule ID: mol36745

SMILES: O=C(O)C(c1ccc(-c2ccccc2)cc1)C(O)c1ccco1

InChI: InChI=1S/C19H16O4/c20-18(16-7-4-12-23-16)17(19(21)22)15-10-8-14(9-11-15)13-5-2-1-3-6-13/h1-12,17-18,20H,(H,21,22)

Experimental Macro pKa Values

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