Molecule ID: mol37650

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

InChI: InChI=1S/C6H13NO3/c1-4(8)5(6(9)10)7(2)3/h4-5,8H,1-3H3,(H,9,10)/t4-,5+/m1/s1

Experimental Macro pKa Values

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