Molecule ID: mol13055
SMILES: N[C@H]1CC[C@H](C(=O)O)CC1
InChI: InChI=1S/C7H13NO2/c8-6-3-1-5(2-4-6)7(9)10/h5-6H,1-4,8H2,(H,9,10)/t5-,6-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.45 | QSARToolbox | 1 » 0 |
| 3.92 | Datawarrior | 1 » 0 |
| 4.39 | QSARToolbox | 1 » 0 |