Molecule ID: mol16062
SMILES: O=c1cc(Cc2ccc(O)cc2)oc2ccc(O)cc12
InChI: InChI=1S/C16H12O4/c17-11-3-1-10(2-4-11)7-13-9-15(19)14-8-12(18)5-6-16(14)20-13/h1-6,8-9,17-18H,7H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.89 | OCHEM | 0 » -1 |
| 8.89 | Baltruschat ChEMBL | 0 » -1 |