Molecule ID: mol21796

SMILES: CCC(Cl)C(=O)O

InChI: InChI=1S/C4H7ClO2/c1-2-3(5)4(6)7/h3H,2H2,1H3,(H,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.84 Organic Oxygen Acids and Nitrogen Bases 0 » -1
2.86 QSARToolbox 0 » -1
2.92 AttenGpKa training set 0 » -1
2.97 OCHEM 0 » -1
2.97 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization