Molecule ID: mol37675

SMILES: NC(CC(N)NO)NO

InChI: InChI=1S/C3H12N4O2/c4-2(6-8)1-3(5)7-9/h2-3,6-9H,1,4-5H2

Experimental Macro pKa Values

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