Molecule ID: mol3299
SMILES: CNC(C)CC1CCCCC1
InChI: InChI=1S/C10H21N/c1-9(11-2)8-10-6-4-3-5-7-10/h9-11H,3-8H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.47 | AttenGpKa training set | 1 » 0 |
| 10.52 | IUPAC digitized pKa | 1 » 0 |
| 10.52 | Datawarrior | 1 » 0 |
| 10.52 | OCHEM | 1 » 0 |
| 10.52 | OCHEM | 1 » 0 |