Molecule ID: mol35860

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

InChI: InChI=1S/C6H12N2O3/c1-3-11-5(9)4-8-6(10)7-2/h3-4H2,1-2H3,(H2,7,8,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
18.80 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization