Molecule ID: mol23408

SMILES: COc1ccc(C)cc1C(=O)C(=O)O

InChI: InChI=1S/C10H10O4/c1-6-3-4-8(14-2)7(5-6)9(11)10(12)13/h3-5H,1-2H3,(H,12,13)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization