Molecule ID: mol13051
SMILES: CN1CCCC(C(=O)O)C1
InChI: InChI=1S/C7H13NO2/c1-8-4-2-3-6(5-8)7(9)10/h6H,2-5H2,1H3,(H,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.70 | OCHEM | 0 » -1 |
| 9.70 | QSARToolbox | 0 » -1 |
| 9.70 | QSARToolbox | 0 » -1 |
| 9.70 | Datawarrior | 0 » -1 |
| 9.70 | OCHEM | 0 » -1 |
| 9.70 | OCHEM | 0 » -1 |
| 9.70 | OCHEM | 0 » -1 |