Molecule ID: mol35103

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

InChI: InChI=1S/C5H11NO3/c1-3(6)2-4(7)5(8)9/h3-4,7H,2,6H2,1H3,(H,8,9)/t3-,4+/m0/s1

Experimental Macro pKa Values

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