Molecule ID: mol5252

SMILES: NCC(=O)CC(=O)O

InChI: InChI=1S/C4H7NO3/c5-2-3(6)1-4(7)8/h1-2,5H2,(H,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.90 IUPAC digitized pKa 1 » 0
2.90 QSARToolbox 1 » 0
8.30 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization