Molecule ID: mol20067

SMILES: O=C(O)Cc1ccc2cccc(-c3ccccc3)c2c1

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

Experimental Macro pKa Values

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