Molecule ID: mol33972

SMILES: NCCNCC(=O)O

InChI: InChI=1S/C4H10N2O2/c5-1-2-6-3-4(7)8/h6H,1-3,5H2,(H,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.35 QSARToolbox 2 » 1
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Charge States and Microspecies Visualization