Molecule ID: mol20716

SMILES: Cc1cc(=O)oc2c(F)c(O)c(F)cc12

InChI: InChI=1S/C10H6F2O3/c1-4-2-7(13)15-10-5(4)3-6(11)9(14)8(10)12/h2-3,14H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization