Molecule ID: mol37501
SMILES: Oc1c2ccccc2c(O)c2c(N3CCOCC3)cccc12
InChI: InChI=1S/C18H17NO3/c20-17-12-4-1-2-5-13(12)18(21)16-14(17)6-3-7-15(16)19-8-10-22-11-9-19/h1-7,20-21H,8-11H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.85 | QSARToolbox | -1 » -2 |