Molecule ID: mol34384

SMILES: COc1ccc(C(=O)O)c(OC(C)c2ccccc2)c1

InChI: InChI=1S/C16H16O4/c1-11(12-6-4-3-5-7-12)20-15-10-13(19-2)8-9-14(15)16(17)18/h3-11H,1-2H3,(H,17,18)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization