| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 26 | Yes |
Popular Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3,4,5-trimethoxy-benzamide N-[3-chloro-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) | 3.68 | 5.77 | -14.52 | 1 | 6 | 0 | 66 | 387.766 | 7 | ↓ |
