Molecule ID: mol1769

SMILES: O=C(O)C(CO)(CO)CO

InChI: InChI=1S/C5H10O5/c6-1-5(2-7,3-8)4(9)10/h6-8H,1-3H2,(H,9,10)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.46 OCHEM 0 » -1
4.46 OCHEM 0 » -1
4.46 Hunt 0 » -1
4.46 OCHEM 0 » -1
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Charge States and Microspecies Visualization