Molecule ID: mol24395
SMILES: NCCC12CC3CC(C1)CC(CCN)(C3)C2
InChI: InChI=1S/C14H26N2/c15-3-1-13-6-11-5-12(7-13)9-14(8-11,10-13)2-4-16/h11-12H,1-10,15-16H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.61 | AttenGpKa training set | 1 » 0 |
| 10.67 | AttenGpKa training set | 1 » 0 |