Molecule ID: mol16318
SMILES: CC(N)Cc1ccc(O)c(O)c1
InChI: InChI=1S/C9H13NO2/c1-6(10)4-7-2-3-8(11)9(12)5-7/h2-3,5-6,11-12H,4,10H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.60 | OCHEM | 0 » -1 |
| 9.60 | QSARToolbox | 0 » -1 |
| 10.00 | OCHEM | 0 » -1 |
| 10.00 | Baltruschat ChEMBL | 0 » -1 |