Molecule ID: mol16351
SMILES: COc1cc(C(C#N)N2CCOCC2)cc(OC)c1OC
InChI: InChI=1S/C15H20N2O4/c1-18-13-8-11(9-14(19-2)15(13)20-3)12(10-16)17-4-6-21-7-5-17/h8-9,12H,4-7H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.10 | Baltruschat ChEMBL | 1 » 0 |