Molecule ID: mol33927

SMILES: CNC(=O)Oc1ccccc1OC(=O)NC

InChI: InChI=1S/C10H12N2O4/c1-11-9(13)15-7-5-3-4-6-8(7)16-10(14)12-2/h3-6H,1-2H3,(H,11,13)(H,12,14)

Experimental Macro pKa Values

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