Molecule ID: mol20065

SMILES: O=C(O)Cc1ccc2cc(-c3ccccc3)ccc2c1

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

Experimental Macro pKa Values

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