Molecule ID: mol38530

SMILES: NC(CCC(=O)OCc1ccccc1)C(=O)O

InChI: InChI=1S/C12H15NO4/c13-10(12(15)16)6-7-11(14)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,15,16)

Experimental Macro pKa Values

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