Molecule ID: mol953
SMILES: NC1CCCCC1
InChI: InChI=1S/C6H13N/c7-6-4-2-1-3-5-6/h6H,1-5,7H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.63 | IUPAC digitized pKa | 1 » 0 |
| 10.63 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 10.63 | OCHEM | 1 » 0 |
| 10.63 | OCHEM | 1 » 0 |
| 10.64 | OCHEM | 1 » 0 |
| 10.64 | OCHEM | 1 » 0 |
| 10.64 | AttenGpKa training set | 1 » 0 |
| 10.66 | IUPAC digitized pKa | 1 » 0 |
| 10.67 | Datawarrior | 1 » 0 |
| 10.67 | OCHEM | 1 » 0 |
| 10.68 | IUPAC digitized pKa | 1 » 0 |
| 10.68 | OCHEM | 1 » 0 |
| 10.68 | Hunt | 1 » 0 |
| 10.83 | IUPAC digitized pKa | 1 » 0 |
| 10.83 | OCHEM | 1 » 0 |
| 11.02 | IUPAC digitized pKa | 1 » 0 |