Molecule ID: mol37446

SMILES: O=C(O)C[C@@H](Cl)[C@H](Cl)CC(=O)O

InChI: InChI=1S/C6H8Cl2O4/c7-3(1-5(9)10)4(8)2-6(11)12/h3-4H,1-2H2,(H,9,10)(H,11,12)/t3-,4-/m1/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.36 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization