Molecule ID: mol10671
SMILES: CN(C)c1ccc(O)cc1
InChI: InChI=1S/C8H11NO/c1-9(2)7-3-5-8(10)6-4-7/h3-6,10H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.08 | IUPAC digitized pKa | 0 » -1 |
| 10.10 | IUPAC digitized pKa | 0 » -1 |
| 10.10 | QSARToolbox | 0 » -1 |
| 10.10 | QSARToolbox | 0 » -1 |
| 10.10 | QSARToolbox | 0 » -1 |
| 10.16 | Datawarrior | 0 » -1 |
| 10.16 | OCHEM | 0 » -1 |
| 10.21 | AttenGpKa training set | 0 » -1 |
| 10.22 | IUPAC digitized pKa | 0 » -1 |
| 10.22 | QSARToolbox | 0 » -1 |