Molecule ID: mol29311

SMILES: CCOC(=O)[C@@H](N)CO

InChI: InChI=1S/C5H11NO3/c1-2-9-5(8)4(6)3-7/h4,7H,2-3,6H2,1H3/t4-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.15 AttenGpKa training set 1 » 0
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Charge States and Microspecies Visualization