Molecule ID: mol8570

SMILES: CC(=O)CCNC(CC(=O)O)c1ccccc1

InChI: InChI=1S/C13H17NO3/c1-10(15)7-8-14-12(9-13(16)17)11-5-3-2-4-6-11/h2-6,12,14H,7-9H2,1H3,(H,16,17)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.60 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization