Molecule ID: mol34092

SMILES: NNC(=O)C(=O)NN

InChI: InChI=1S/C2H6N4O2/c3-5-1(7)2(8)6-4/h3-4H2,(H,5,7)(H,6,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.62 QSARToolbox 2 » 1
2.95 QSARToolbox 1 » 0
11.37 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization