Molecule ID: mol6515
SMILES: COCc1ccc(OC)nc1COC
InChI: InChI=1S/C10H15NO3/c1-12-6-8-4-5-10(14-3)11-9(8)7-13-2/h4-5H,6-7H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.55 | QSARToolbox | 1 » 0 |
| 2.55 | IUPAC digitized pKa | 1 » 0 |
| 2.55 | OCHEM | 1 » 0 |