| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 24 | Yes |
Popular Name: N-[4-(diethylcarbamoyl)phenyl]-2,6-difluoro-benzamide N-[4-(diethylcarbamoyl)phenyl]-2…
| 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) | 2.78 | 8.22 | -15.3 | 1 | 4 | 0 | 49 | 332.35 | 5 | ↓ |
