Molecule ID: mol20709

SMILES: Cc1cc(=O)oc2c(F)c(O)ccc12

InChI: InChI=1S/C10H7FO3/c1-5-4-8(13)14-10-6(5)2-3-7(12)9(10)11/h2-4,12H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization