Molecule ID: mol29682

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

InChI: InChI=1S/C14H10O5/c1-18-11-5-3-9(16)12-13(17)8-6-7(15)2-4-10(8)19-14(11)12/h2-6,15-16H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.13 AttenGpKa training set -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization