Molecule ID: mol14193
SMILES: CC(C)(N)Cc1ccccc1
InChI: InChI=1S/C10H15N/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.13 | Datawarrior | 1 » 0 |
| 10.13 | OCHEM | 1 » 0 |
| 10.13 | AttenGpKa training set | 1 » 0 |
| 10.13 | QSARToolbox | 1 » 0 |