Molecule ID: mol15269

SMILES: O=CC1c2ccccc2C(=O)c2ccccc21

InChI: InChI=1S/C15H10O2/c16-9-14-10-5-1-3-7-12(10)15(17)13-8-4-2-6-11(13)14/h1-9,14H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
6.00 Datawarrior 0 » -1
6.00 OCHEM 0 » -1
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Charge States and Microspecies Visualization