Molecule ID: mol14554
SMILES: COc1ccc(OC)c2c1nc(CO)n2C
InChI: InChI=1S/C11H14N2O3/c1-13-9(6-14)12-10-7(15-2)4-5-8(16-3)11(10)13/h4-5,14H,6H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.24 | QSARToolbox | 1 » 0 |
| 5.24 | OCHEM | 1 » 0 |
| 5.24 | Datawarrior | 1 » 0 |