Molecule ID: mol16352
SMILES: COc1cc(C(C#N)N2CCN(C)CC2)cc(OC)c1OC
InChI: InChI=1S/C16H23N3O3/c1-18-5-7-19(8-6-18)13(11-17)12-9-14(20-2)16(22-4)15(10-12)21-3/h9-10,13H,5-8H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.60 | Baltruschat ChEMBL | 1 » 0 |