Molecule ID: mol27519

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

InChI: InChI=1S/C4H8N2O2/c1-3(7)6-4(8)5-2/h1-2H3,(H2,5,6,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
13.15 AttenGpKa training set 0 » -1
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Charge States and Microspecies Visualization