Molecule ID: mol29361

SMILES: COc1ccc(C(=O)NCC(=O)O)cc1

InChI: InChI=1S/C10H11NO4/c1-15-8-4-2-7(3-5-8)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.77 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization