Molecule ID: mol38438

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

InChI: InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4?,5-/m0/s1

Experimental Macro pKa Values

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