Molecule ID: mol38313

SMILES: N[C@@H]1CNCC[C@@H]1C(=O)O

InChI: InChI=1S/C6H12N2O2/c7-5-3-8-2-1-4(5)6(9)10/h4-5,8H,1-3,7H2,(H,9,10)/t4-,5+/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.54 QSARToolbox 2 » 1
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Charge States and Microspecies Visualization