Molecule ID: mol3277
SMILES: NC1CCCC1O
InChI: InChI=1S/C5H11NO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3,6H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.20 | QSARToolbox | 1 » 0 |
| 9.20 | IUPAC digitized pKa | 1 » 0 |
| 9.28 | QSARToolbox | 1 » 0 |
| 9.28 | OCHEM | 1 » 0 |
| 9.49 | OCHEM | 1 » 0 |