Molecule ID: mol20061
SMILES: O=C(O)Cc1ccc2ccccc2c1-c1ccccc1
InChI: InChI=1S/C18H14O2/c19-17(20)12-15-11-10-13-6-4-5-9-16(13)18(15)14-7-2-1-3-8-14/h1-11H,12H2,(H,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.20 | Baltruschat ChEMBL | 0 » -1 |