Molecule ID: mol26753
SMILES: COc1ccc2nc3ccccc3c(Sc3ccccc3)c2c1
InChI: InChI=1S/C20H15NOS/c1-22-14-11-12-19-17(13-14)20(23-15-7-3-2-4-8-15)16-9-5-6-10-18(16)21-19/h2-13H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.13 | AttenGpKa training set | 1 » 0 |