Molecule ID: mol23053

SMILES: O=C(c1ccccc1)c1ccc(-c2ccccc2C(=O)O)cc1

InChI: InChI=1S/C20H14O3/c21-19(15-6-2-1-3-7-15)16-12-10-14(11-13-16)17-8-4-5-9-18(17)20(22)23/h1-13H,(H,22,23)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization