Molecule ID: mol38568

SMILES: CC(NC(=O)C(N)Cc1ccccc1)C(=O)O

InChI: InChI=1S/C12H16N2O3/c1-8(12(16)17)14-11(15)10(13)7-9-5-3-2-4-6-9/h2-6,8,10H,7,13H2,1H3,(H,14,15)(H,16,17)

Experimental Macro pKa Values

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