| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 22 | Yes |
Popular Name: N-[3-(dimethylcarbamoyl)phenyl]-2,4-difluoro-benzamide N-[3-(dimethylcarbamoyl)phenyl]-…
| 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) | 2.03 | 6.5 | -27.76 | 1 | 4 | 0 | 49 | 304.296 | 3 | ↓ |
