Molecule ID: mol23214

SMILES: O=C(O)c1ccccc1-c1ccc2ccccc2c1C(=O)O

InChI: InChI=1S/C18H12O4/c19-17(20)15-8-4-3-7-13(15)14-10-9-11-5-1-2-6-12(11)16(14)18(21)22/h1-10H,(H,19,20)(H,21,22)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization