Molecule ID: mol20802
SMILES: CC1(C)CCCN1Cc1ccc2c(c1)OCO2
InChI: InChI=1S/C14H19NO2/c1-14(2)6-3-7-15(14)9-11-4-5-12-13(8-11)17-10-16-12/h4-5,8H,3,6-7,9-10H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.00 | Baltruschat ChEMBL | 1 » 0 |