Molecule ID: mol2114
SMILES: CCCCN1CC1
InChI: InChI=1S/C6H13N/c1-2-3-4-7-5-6-7/h2-6H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.86 | IUPAC digitized pKa | 1 » 0 |
| 7.86 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 7.86 | OCHEM | 1 » 0 |
| 7.86 | Hunt | 1 » 0 |
| 7.86 | OCHEM | 1 » 0 |
| 7.86 | QSARToolbox | 1 » 0 |