Molecule ID: mol34138

SMILES: CC1CC(=O)NC(=O)N1C

InChI: InChI=1S/C6H10N2O2/c1-4-3-5(9)7-6(10)8(4)2/h4H,3H2,1-2H3,(H,7,9,10)

Experimental Macro pKa Values

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