Molecule ID: mol10533

SMILES: Cc1cccc(C(=O)O)c1Br

InChI: InChI=1S/C8H7BrO2/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4H,1H3,(H,10,11)

Experimental Macro pKa Values

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