| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 22 | Yes |
Popular Name: 4-(difluoromethoxy)-N-[2-(3-fluorophenyl)ethyl]benzamide 4-(difluoromethoxy)-N-[2-(3-fluo…
| 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) | 3.69 | 7.06 | -14.09 | 1 | 3 | 0 | 38 | 309.287 | 6 | ↓ |
