Molecule ID: mol13087

SMILES: CCN(CC)c1nnn[nH]1

InChI: InChI=1S/C5H11N5/c1-3-10(4-2)5-6-8-9-7-5/h3-4H2,1-2H3,(H,6,7,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.33 OCHEM 0 » -1
6.33 QSARToolbox 0 » -1
6.33 Datawarrior 0 » -1
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Charge States and Microspecies Visualization