Molecule ID: mol9239

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

InChI: InChI=1S/C4H9NO3/c5-2-3(6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)

Experimental Macro pKa Values

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