Molecule ID: mol23409

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

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization