Molecule ID: mol33820

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

InChI: InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/t5-/m1/s1

Experimental Macro pKa Values

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