| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 28 | Yes |
Popular Name: 2-[3-[(3,4-difluorophenyl)methoxy]phenyl]-N-(2-methoxyethyl)thiazole-4-carboxamide 2-[3-[(3,4-difluorophenyl)methox…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.09 | 6.88 | -13.32 | 1 | 5 | 0 | 60 | 404.438 | 8 | ↓ |
