Molecule ID: mol15282
SMILES: CN1CCCN(C)c2cccc3cccc1c23
InChI: InChI=1S/C15H18N2/c1-16-10-5-11-17(2)14-9-4-7-12-6-3-8-13(16)15(12)14/h3-4,6-9H,5,10-11H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.27 | Datawarrior | 1 » 0 |
| 10.27 | OCHEM | 1 » 0 |
| 10.27 | AttenGpKa training set | 1 » 0 |
| 10.27 | QSARToolbox | 1 » 0 |