Molecule ID: mol38617

SMILES: NC(CCO)C(=O)O

InChI: InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)

Experimental Macro pKa Values

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