Molecule ID: mol29721

SMILES: COc1ccc2oc3c(O)c(OC)ccc3c(=O)c2c1

InChI: InChI=1S/C15H12O5/c1-18-8-3-5-11-10(7-8)13(16)9-4-6-12(19-2)14(17)15(9)20-11/h3-7,17H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.23 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization