Molecule ID: mol22639

SMILES: O=C(O)CN(CC(=O)O)c1ccc2ccccc2c1

InChI: InChI=1S/C14H13NO4/c16-13(17)8-15(9-14(18)19)12-6-5-10-3-1-2-4-11(10)7-12/h1-7H,8-9H2,(H,16,17)(H,18,19)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization