| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 22 | Yes |
Popular Name: 3-chloro-N-[4-(difluoromethoxy)phenyl]-4-methoxy-benzamide 3-chloro-N-[4-(difluoromethoxy)p…
| 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) | 4.11 | 5.93 | -13.31 | 1 | 4 | 0 | 48 | 327.714 | 5 | ↓ |
