Molecule ID: mol8991
SMILES: OCCCO
InChI: InChI=1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 15.10 | IUPAC digitized pKa | 0 » -1 |
| 15.10 | AttenGpKa training set | 0 » -1 |
| 15.10 | QSARToolbox | 0 » -1 |
| 15.40 | OCHEM | 0 » -1 |