Molecule ID: mol29723

SMILES: COc1ccc(OC)c2c(=O)c3cc(O)ccc3oc12

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization