Molecule ID: mol14543
SMILES: COc1ccc(OC)c2c1nc(CCl)n2C
InChI: InChI=1S/C11H13ClN2O2/c1-14-9(6-12)13-10-7(15-2)4-5-8(16-3)11(10)14/h4-5H,6H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.10 | OCHEM | 1 » 0 |
| 4.10 | QSARToolbox | 1 » 0 |
| 4.10 | Datawarrior | 1 » 0 |