Molecule ID: mol36761

SMILES: O=C(NC(O)C(Cl)(Cl)Cl)c1ccc(Br)cc1

InChI: InChI=1S/C9H7BrCl3NO2/c10-6-3-1-5(2-4-6)7(15)14-8(16)9(11,12)13/h1-4,8,16H,(H,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.74 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization