Molecule ID: mol36718

SMILES: O=C(O)c1ccccc1C(=O)C(Br)(Br)Br

InChI: InChI=1S/C9H5Br3O3/c10-9(11,12)7(13)5-3-1-2-4-6(5)8(14)15/h1-4H,(H,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.10 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization