Molecule ID: mol32228
SMILES: COc1cc(CC2NCCc3c2cc(O)c(O)c3F)cc(OC)c1OC
InChI: InChI=1S/C19H22FNO5/c1-24-15-7-10(8-16(25-2)19(15)26-3)6-13-12-9-14(22)18(23)17(20)11(12)4-5-21-13/h7-9,13,21-23H,4-6H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.11 | OCHEM | 0 » -1 |