Molecule ID: mol37745

SMILES: N[C@@H](Cc1ccc(O)c(O)c1)C(=O)OCc1cccc(C(F)(F)F)c1

InChI: InChI=1S/C17H16F3NO4/c18-17(19,20)12-3-1-2-11(6-12)9-25-16(24)13(21)7-10-4-5-14(22)15(23)8-10/h1-6,8,13,22-23H,7,9,21H2/t13-/m0/s1

Experimental Macro pKa Values

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