Molecule ID: mol2039
SMILES: CC(C)(C)N
InChI: InChI=1S/C4H11N/c1-4(2,3)5/h5H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.34 | IUPAC digitized pKa | 1 » 0 |
| 10.51 | IUPAC digitized pKa | 1 » 0 |
| 10.54 | OCHEM | 1 » 0 |
| 10.57 | AttenGpKa training set | 1 » 0 |
| 10.68 | IUPAC digitized pKa | 1 » 0 |
| 10.68 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 10.68 | OCHEM | 1 » 0 |
| 10.68 | OCHEM | 1 » 0 |
| 10.68 | Hunt | 1 » 0 |
| 10.68 | OCHEM | 1 » 0 |
| 10.69 | IUPAC digitized pKa | 1 » 0 |
| 10.69 | OCHEM | 1 » 0 |
| 10.69 | OCHEM | 1 » 0 |
| 10.73 | Datawarrior | 1 » 0 |
| 10.73 | OCHEM | 1 » 0 |
| 10.79 | IUPAC digitized pKa | 1 » 0 |
| 10.80 | Baltruschat ChEMBL | 1 » 0 |
| 10.83 | IUPAC digitized pKa | 1 » 0 |
| 10.86 | IUPAC digitized pKa | 1 » 0 |
| 11.05 | IUPAC digitized pKa | 1 » 0 |
| 11.24 | IUPAC digitized pKa | 1 » 0 |
| 11.44 | IUPAC digitized pKa | 1 » 0 |
| 11.64 | IUPAC digitized pKa | 1 » 0 |