| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 24 | Yes |
Popular Name: N-(2,6-diethylphenyl)-2-[4-(difluoromethoxy)phenyl]acetamide N-(2,6-diethylphenyl)-2-[4-(difl…
| 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) | 4.33 | 9.87 | -14.67 | 1 | 3 | 0 | 38 | 333.378 | 7 | ↓ |
