Molecule ID: mol16606
SMILES: O=c1cc(-c2ccccc2)oc2cc(O)c(O)cc12
InChI: InChI=1S/C15H10O4/c16-11-7-14(9-4-2-1-3-5-9)19-15-8-13(18)12(17)6-10(11)15/h1-8,17-18H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.85 | OCHEM | 0 » -1 |
| 6.85 | Baltruschat ChEMBL | 0 » -1 |