Molecule ID: mol20055
SMILES: O=C(O)Cc1c(-c2ccccc2)ccc2ccccc12
InChI: InChI=1S/C18H14O2/c19-18(20)12-17-15-9-5-4-8-14(15)10-11-16(17)13-6-2-1-3-7-13/h1-11H,12H2,(H,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.90 | Baltruschat ChEMBL | 0 » -1 |