| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2009 | 26 | Yes |
Popular Name: 2-[4-(difluoromethoxy)phenyl]-N-(3,4,5-trimethoxyphenyl)acetamide 2-[4-(difluoromethoxy)phenyl]-N-…
| 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) | 3.17 | 5.91 | -20.48 | 1 | 6 | 0 | 66 | 367.348 | 8 | ↓ |
