Molecule ID: mol13100
SMILES: C[Si](C)(C)CCCC(=O)O
InChI: InChI=1S/C7H16O2Si/c1-10(2,3)6-4-5-7(8)9/h4-6H2,1-3H3,(H,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.89 | QSARToolbox | 0 » -1 |
| 4.89 | OCHEM | 0 » -1 |
| 4.89 | Datawarrior | 0 » -1 |
| 4.89 | AttenGpKa training set | 0 » -1 |