Molecule ID: mol15720
SMILES: COc1ccc(OC)c2c1nc(C)n2C
InChI: InChI=1S/C11H14N2O2/c1-7-12-10-8(14-3)5-6-9(15-4)11(10)13(7)2/h5-6H,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.12 | QSARToolbox | 1 » 0 |
| 6.12 | OCHEM | 1 » 0 |
| 6.12 | Datawarrior | 1 » 0 |