Molecule ID: mol33066
SMILES: NC(Cc1ccc(F)cc1)C(=O)O
InChI: InChI=1S/C9H10FNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.13 | OCHEM | 1 » 0 |
| 2.13 | QSARToolbox | 1 » 0 |
| 2.13 | QSARToolbox | 1 » 0 |
| 2.13 | QSARToolbox | 1 » 0 |
| 2.13 | QSARToolbox | 1 » 0 |
| 9.05 | OCHEM | 0 » -1 |
| 9.50 | QSARToolbox | 0 » -1 |