Molecule ID: mol13858
SMILES: C=CCOc1ccc(C(=O)O)cc1
InChI: InChI=1S/C10H10O3/c1-2-7-13-9-5-3-8(4-6-9)10(11)12/h2-6H,1,7H2,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.45 | OCHEM | 0 » -1 |
| 4.45 | QSARToolbox | 0 » -1 |
| 4.45 | QSARToolbox | 0 » -1 |
| 4.45 | Datawarrior | 0 » -1 |