Molecule ID: mol14484

SMILES: Cc1ccc2c(c1O)-c1c-2ccc(C)c1O

InChI: InChI=1S/C14H12O2/c1-7-3-5-9-10-6-4-8(2)14(16)12(10)11(9)13(7)15/h3-6,15-16H,1-2H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
8.04 QSARToolbox -1 » -2
8.04 QSARToolbox -1 » -2
8.04 Datawarrior -1 » -2
8.04 OCHEM -1 » -2
8.04 AttenGpKa training set -1 » -2
11.47 Datawarrior -1 » -2
11.47 AttenGpKa training set -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization