Molecule ID: mol20060

SMILES: O=C(O)Cc1cccc2ccc(-c3ccccc3)cc12

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