Molecule ID: mol36714

SMILES: O=C(O)c1cccc2c1C1CCC2c2cccc(C(=O)O)c21

InChI: InChI=1S/C18H14O4/c19-17(20)13-5-1-3-10-9-7-8-12(15(10)13)16-11(9)4-2-6-14(16)18(21)22/h1-6,9,12H,7-8H2,(H,19,20)(H,21,22)

Experimental Macro pKa Values

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