Molecule ID: mol11974
SMILES: COc1ccc(C(=O)Nc2ccc(N)cc2)cc1
InChI: InChI=1S/C14H14N2O2/c1-18-13-8-2-10(3-9-13)14(17)16-12-6-4-11(15)5-7-12/h2-9H,15H2,1H3,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.62 | AttenGpKa training set | 1 » 0 |