Molecule ID: mol29722

SMILES: COc1ccc2oc3ccc(O)c(OC)c3c(=O)c2c1

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization