Molecule ID: mol21716
SMILES: Cc1cc(Br)ccc1NC(=O)c1cc(F)ccc1O
InChI: InChI=1S/C14H11BrFNO2/c1-8-6-9(15)2-4-12(8)17-14(19)11-7-10(16)3-5-13(11)18/h2-7,18H,1H3,(H,17,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.10 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 7.10 | OCHEM | 0 » -1 |
| 7.10 | OCHEM | 0 » -1 |
| 7.10 | OCHEM | 0 » -1 |
| 7.10 | OCHEM | 0 » -1 |
| 7.10 | OCHEM | 0 » -1 |