Molecule ID: mol37406

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

InChI: InChI=1S/C18H18O4/c19-17(20)11-15(13-7-3-1-4-8-13)16(12-18(21)22)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,19,20)(H,21,22)/t15-,16-/m1/s1

Experimental Macro pKa Values

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