Molecule ID: mol15041
SMILES: c1ccc(C(OCCN2CCCCC2)c2ccccc2)cc1
InChI: InChI=1S/C20H25NO/c1-4-10-18(11-5-1)20(19-12-6-2-7-13-19)22-17-16-21-14-8-3-9-15-21/h1-2,4-7,10-13,20H,3,8-9,14-17H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.03 | OCHEM | 1 » 0 |
| 8.03 | Datawarrior | 1 » 0 |