Molecule ID: mol37692

SMILES: N#CC[C@H](N)C(=O)O

InChI: InChI=1S/C4H6N2O2/c5-2-1-3(6)4(7)8/h3H,1,6H2,(H,7,8)/t3-/m0/s1

Experimental Macro pKa Values

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