Molecule ID: mol20056

SMILES: O=C(O)Cc1cc(-c2ccccc2)cc2ccccc12

InChI: InChI=1S/C18H14O2/c19-18(20)12-16-11-15(13-6-2-1-3-7-13)10-14-8-4-5-9-17(14)16/h1-11H,12H2,(H,19,20)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
6.70 Baltruschat ChEMBL 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization