Molecule ID: mol3256
SMILES: NCCCCCCCCN
InChI: InChI=1S/C8H20N2/c9-7-5-3-1-2-4-6-8-10/h1-10H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.10 | IUPAC digitized pKa | 1 » 0 |
| 10.10 | AttenGpKa training set | 1 » 0 |
| 10.40 | OCHEM | 1 » 0 |
| 10.70 | OCHEM | 1 » 0 |
| 11.00 | AttenGpKa training set | 1 » 0 |
| 11.00 | IUPAC digitized pKa | 2 » 1 |