Molecule ID: mol12034
SMILES: CC1(c2ccc3ccccc3c2)CC(=O)NC1=O
InChI: InChI=1S/C15H13NO2/c1-15(9-13(17)16-14(15)18)12-7-6-10-4-2-3-5-11(10)8-12/h2-8H,9H2,1H3,(H,16,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.73 | AttenGpKa training set | 0 » -1 |