Molecule ID: mol12559

SMILES: Cc1cc(CO)c(O)c(CO)c1

InChI: InChI=1S/C9H12O3/c1-6-2-7(4-10)9(12)8(3-6)5-11/h2-3,10-12H,4-5H2,1H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
9.92 Datawarrior 0 » -1
9.92 OCHEM 0 » -1
9.92 AttenGpKa training set 0 » -1
9.92 QSARToolbox 0 » -1
9.92 QSARToolbox 0 » -1
9.92 QSARToolbox 0 » -1
9.92 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization