Molecule ID: mol31489

SMILES: CC(/C=N/O)=N\O

InChI: InChI=1S/C3H6N2O2/c1-3(5-7)2-4-6/h2,6-7H,1H3/b4-2+,5-3+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.69 AttenGpKa training set -1 » -2
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Charge States and Microspecies Visualization