Molecule ID: mol873
SMILES: CCCN
InChI: InChI=1S/C3H9N/c1-2-3-4/h2-4H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.79 | IUPAC digitized pKa | 1 » 0 |
| 10.05 | IUPAC digitized pKa | 1 » 0 |
| 10.09 | IUPAC digitized pKa | 1 » 0 |
| 10.40 | IUPAC digitized pKa | 1 » 0 |
| 10.57 | OCHEM | 1 » 0 |
| 10.57 | OCHEM | 1 » 0 |
| 10.58 | AttenGpKa training set | 1 » 0 |
| 10.65 | IUPAC digitized pKa | 1 » 0 |
| 10.65 | Datawarrior | 1 » 0 |
| 10.65 | OCHEM | 1 » 0 |
| 10.69 | IUPAC digitized pKa | 1 » 0 |
| 10.69 | OCHEM | 1 » 0 |
| 10.69 | Hunt | 1 » 0 |
| 10.70 | OCHEM | 1 » 0 |
| 10.70 | Baltruschat ChEMBL | 1 » 0 |
| 10.71 | IUPAC digitized pKa | 1 » 0 |
| 10.71 | OCHEM | 1 » 0 |
| 10.71 | OCHEM | 1 » 0 |
| 10.71 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 10.74 | IUPAC digitized pKa | 1 » 0 |
| 10.75 | IUPAC digitized pKa | 1 » 0 |
| 10.79 | IUPAC digitized pKa | 1 » 0 |
| 11.10 | IUPAC digitized pKa | 1 » 0 |
| 11.38 | IUPAC digitized pKa | 1 » 0 |
| 11.58 | IUPAC digitized pKa | 1 » 0 |