Molecule ID: mol35987

SMILES: O=C(O)C1=NCCCN1

InChI: InChI=1S/C5H8N2O2/c8-5(9)4-6-2-1-3-7-4/h1-3H2,(H,6,7)(H,8,9)

Experimental Macro pKa Values

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