Molecule ID: mol3472
SMILES: COc1ccc(C(=N)c2ccccc2)c(OC)c1
InChI: InChI=1S/C15H15NO2/c1-17-12-8-9-13(14(10-12)18-2)15(16)11-6-4-3-5-7-11/h3-10,16H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.30 | IUPAC digitized pKa | 1 » 0 |
| 8.30 | Datawarrior | 1 » 0 |
| 8.30 | OCHEM | 1 » 0 |
| 8.30 | OCHEM | 1 » 0 |
| 8.30 | OCHEM | 1 » 0 |