Molecule ID: mol16193

SMILES: O=C1CCC(Cc2ccc(Br)cc2)=C1O

InChI: InChI=1S/C12H11BrO2/c13-10-4-1-8(2-5-10)7-9-3-6-11(14)12(9)15/h1-2,4-5,15H,3,6-7H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.60 Baltruschat ChEMBL 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization