Molecule ID: mol36379

SMILES: O=C(O)c1cc2ccc1CCc1ccc(cc1)CC2

InChI: InChI=1S/C17H16O2/c18-17(19)16-11-14-6-5-12-1-3-13(4-2-12)7-9-15(16)10-8-14/h1-4,8,10-11H,5-7,9H2,(H,18,19)

Experimental Macro pKa Values

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