Molecule ID: mol436

SMILES: Oc1cc(Cl)c(Cl)c(Cl)c1Cl

InChI: InChI=1S/C6H2Cl4O/c7-2-1-3(11)5(9)6(10)4(2)8/h1,11H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.97 AttenGpKa training set 0 » -1
6.35 Organic Oxygen Acids and Nitrogen Bases 0 » -1
6.35 OCHEM 0 » -1
6.35 OCHEM 0 » -1
6.35 OCHEM 0 » -1
6.35 Hunt 0 » -1
6.35 OCHEM 0 » -1
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Charge States and Microspecies Visualization