Molecule ID: mol34824

SMILES: Cc1ccc(OC(C)c2ccccc2)c(C(=O)O)c1

InChI: InChI=1S/C16H16O3/c1-11-8-9-15(14(10-11)16(17)18)19-12(2)13-6-4-3-5-7-13/h3-10,12H,1-2H3,(H,17,18)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
4.17 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization