Molecule ID: mol12058
SMILES: O=C1c2ccccc2C(=O)C1Cc1ccccc1
InChI: InChI=1S/C16H12O2/c17-15-12-8-4-5-9-13(12)16(18)14(15)10-11-6-2-1-3-7-11/h1-9,14H,10H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.90 | Datawarrior | 0 » -1 |
| 5.90 | OCHEM | 0 » -1 |