Molecule ID: mol33812

SMILES: CCOC(=O)NO

InChI: InChI=1S/C3H7NO3/c1-2-7-3(5)4-6/h6H,2H2,1H3,(H,4,5)

Experimental Macro pKa Values

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