Molecule ID: mol5245

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

InChI: InChI=1S/C6H13NO2/c1-3-4-7-5(2)6(8)9/h5,7H,3-4H2,1-2H3,(H,8,9)/t5-/m0/s1

Experimental Macro pKa Values

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