Molecule ID: mol20055

SMILES: O=C(O)Cc1c(-c2ccccc2)ccc2ccccc12

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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.90 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization