Molecule ID: mol12638
SMILES: CCC(C)(C)NC1CCCCC1
InChI: InChI=1S/C11H23N/c1-4-11(2,3)12-10-8-6-5-7-9-10/h10,12H,4-9H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.20 | QSARToolbox | 1 » 0 |
| 11.20 | Datawarrior | 1 » 0 |
| 11.20 | OCHEM | 1 » 0 |
| 11.20 | AttenGpKa training set | 1 » 0 |