Molecule ID: mol24548
SMILES: CN(C)C12CCN(CC1)CC2
InChI: InChI=1S/C9H18N2/c1-10(2)9-3-6-11(7-4-9)8-5-9/h3-8H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.41 | AttenGpKa training set | 2 » 1 |
| 10.07 | QSARToolbox | 1 » 0 |
| 10.15 | AttenGpKa training set | 1 » 0 |