| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | Yes |
Popular Name: 5-chloro-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-fluoro-benzamide 5-chloro-N-[3-(difluoromethoxy)-…
| 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) | 3.80 | 6.57 | -13.93 | 1 | 4 | 0 | 48 | 345.704 | 5 | ↓ |
