Molecule ID: mol37242

SMILES: O=C(O)[C@H](c1ccccc1)[C@H](C(=O)O)c1ccccc1

InChI: InChI=1S/C16H14O4/c17-15(18)13(11-7-3-1-4-8-11)14(16(19)20)12-9-5-2-6-10-12/h1-10,13-14H,(H,17,18)(H,19,20)/t13-,14-/m1/s1

Experimental Macro pKa Values

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