Molecule ID: mol34445

SMILES: CN(C)c1ccc(C(O)C(Cl)(Cl)Cl)cc1

InChI: InChI=1S/C10H12Cl3NO/c1-14(2)8-5-3-7(4-6-8)9(15)10(11,12)13/h3-6,9,15H,1-2H3

Experimental Macro pKa Values

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