| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 33 | Yes |
Popular Name: N-[3-benzyl-4-(difluoromethoxy)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide N-[3-benzyl-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) | 5.05 | 10.42 | -21.04 | 1 | 6 | 0 | 66 | 457.473 | 10 | ↓ |
