Molecule ID: mol10254

SMILES: C[C@H]1CCN[C@@H](C(=O)O)C1

InChI: InChI=1S/C7H13NO2/c1-5-2-3-8-6(4-5)7(9)10/h5-6,8H,2-4H2,1H3,(H,9,10)/t5-,6+/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.27 IUPAC digitized pKa 1 » 0
10.74 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization