Molecule ID: mol34363

SMILES: O=C(O)c1cccc2c1C1CCC2c2ccccc21

InChI: InChI=1S/C17H14O2/c18-17(19)15-7-3-6-13-12-8-9-14(16(13)15)11-5-2-1-4-10(11)12/h1-7,12,14H,8-9H2,(H,18,19)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.04 QSARToolbox 0 » -1
6.04 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization