| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 23 | Yes |
Popular Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-2-(4-methylphenoxy)acetamide 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) | 4.47 | 1.67 | -15.64 | 1 | 4 | 0 | 47 | 341.741 | 6 | ↓ |
