Molecule ID: mol13050
SMILES: CC1CCCC(C(=O)O)N1
InChI: InChI=1S/C7H13NO2/c1-5-3-2-4-6(8-5)7(9)10/h5-6,8H,2-4H2,1H3,(H,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 0.90 | OCHEM | 1 » 0 |
| 10.40 | QSARToolbox | 0 » -1 |
| 10.40 | Datawarrior | 0 » -1 |
| 10.40 | OCHEM | 0 » -1 |