Molecule ID: mol14920
SMILES: COc1cc2c(OC)ncnc2c(OC)c1OC
InChI: InChI=1S/C12H14N2O4/c1-15-8-5-7-9(11(17-3)10(8)16-2)13-6-14-12(7)18-4/h5-6H,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.34 | OCHEM | 1 » 0 |
| 3.34 | QSARToolbox | 1 » 0 |
| 3.34 | Datawarrior | 1 » 0 |