Molecule ID: mol28934
SMILES: Cc1cccc(C)c1P(=O)(O)O
InChI: InChI=1S/C8H11O3P/c1-6-4-3-5-7(2)8(6)12(9,10)11/h3-5H,1-2H3,(H2,9,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.39 | AttenGpKa training set | 0 » -1 |
| 8.62 | AttenGpKa training set | -1 » -2 |