Molecule ID: mol20058

SMILES: O=C(O)Cc1cccc2c(-c3ccccc3)cccc12

InChI: InChI=1S/C18H14O2/c19-18(20)12-14-8-4-11-17-15(9-5-10-16(14)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
6.70 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization