Molecule ID: mol35037
SMILES: CC(C)(C)c1cc(O)c(O)c(CN2CCOCC2)c1
InChI: InChI=1S/C15H23NO3/c1-15(2,3)12-8-11(14(18)13(17)9-12)10-16-4-6-19-7-5-16/h8-9,17-18H,4-7,10H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.10 | QSARToolbox | 0 » -1 |