Molecule ID: mol24285
SMILES: CN(C)C(CO)c1ccc(O)cc1
InChI: InChI=1S/C10H15NO2/c1-11(2)10(7-12)8-3-5-9(13)6-4-8/h3-6,10,12-13H,7H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.50 | AttenGpKa training set | 0 » -1 |
| 9.58 | AttenGpKa training set | 0 » -1 |