Molecule ID: mol6308
SMILES: OCCN(CCO)CCc1ccc2c(c1)CCCC2
InChI: InChI=1S/C16H25NO2/c18-11-9-17(10-12-19)8-7-14-5-6-15-3-1-2-4-16(15)13-14/h5-6,13,18-19H,1-4,7-12H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.30 | IUPAC digitized pKa | 1 » 0 |