Molecule ID: mol11405
SMILES: CN(C)CCc1cccc(O)c1
InChI: InChI=1S/C10H15NO/c1-11(2)7-6-9-4-3-5-10(12)8-9/h3-5,8,12H,6-7H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.24 | QSARToolbox | 0 » -1 |
| 9.24 | OCHEM | 0 » -1 |
| 9.24 | IUPAC digitized pKa | 0 » -1 |
| 9.24 | Datawarrior | 0 » -1 |
| 9.24 | AttenGpKa training set | 0 » -1 |