Molecule ID: mol5939
SMILES: CCCCCCCCCCN(CCO)CC(C)O
InChI: InChI=1S/C15H33NO2/c1-3-4-5-6-7-8-9-10-11-16(12-13-17)14-15(2)18/h15,17-18H,3-14H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.50 | IUPAC digitized pKa | 1 » 0 |
| 6.60 | IUPAC digitized pKa | 1 » 0 |
| 7.00 | IUPAC digitized pKa | 1 » 0 |
| 7.50 | IUPAC digitized pKa | 1 » 0 |
| 7.50 | Datawarrior | 1 » 0 |
| 7.50 | OCHEM | 1 » 0 |
| 7.50 | QSARToolbox | 1 » 0 |
| 7.50 | QSARToolbox | 1 » 0 |