Molecule ID: mol22992

SMILES: O=C(O)c1cccc2c1Cc1ccccc1C2

InChI: InChI=1S/C15H12O2/c16-15(17)13-7-3-6-12-8-10-4-1-2-5-11(10)9-14(12)13/h1-7H,8-9H2,(H,16,17)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.54 QSARToolbox 0 » -1
5.54 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization