Molecule ID: mol12675
SMILES: COCCNc1ccc(C)cc1
InChI: InChI=1S/C10H15NO/c1-9-3-5-10(6-4-9)11-7-8-12-2/h3-6,11H,7-8H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.64 | QSARToolbox | 1 » 0 |
| 4.64 | OCHEM | 1 » 0 |
| 4.64 | Datawarrior | 1 » 0 |
| 4.64 | OCHEM | 1 » 0 |