Molecule ID: mol20706

SMILES: Cc1cc(=O)oc2cc(O)c(F)cc12

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

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
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