Molecule ID: mol22300
SMILES: NC(=O)CCCCC(=O)O
InChI: InChI=1S/C6H11NO3/c7-5(8)3-1-2-4-6(9)10/h1-4H2,(H2,7,8)(H,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.63 | OCHEM | 0 » -1 |
| 4.63 | AttenGpKa training set | 0 » -1 |
| 4.63 | QSARToolbox | 0 » -1 |
| 4.63 | QSARToolbox | 0 » -1 |
| 4.63 | QSARToolbox | 0 » -1 |