Molecule ID: mol32375

SMILES: CC(C)c1ccc2c(c1)CCC1C(C)(C(=O)O)CCCC21C

InChI: InChI=1S/C20H28O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h6,8,12-13,17H,5,7,9-11H2,1-4H3,(H,21,22)

Experimental Macro pKa Values

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