Molecule ID: mol34895

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

InChI: InChI=1S/C25H20O4/c1-17(18-11-5-2-6-12-18)21(24(26)27)23(25(28)29)22(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,1H3,(H,26,27)(H,28,29)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.50 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization