Molecule ID: mol20063

SMILES: O=C(O)Cc1cc(-c2ccccc2)c2ccccc2c1

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization