Molecule ID: mol15137

SMILES: Cc1ccc(C(=O)Oc2ccccc2)c(O)c1

InChI: InChI=1S/C14H12O3/c1-10-7-8-12(13(15)9-10)14(16)17-11-5-3-2-4-6-11/h2-9,15H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization