| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 6th, 2006 | 23 | Yes |
Popular Name: 2-chloro-N-[4-(dimethylcarbamoyl)phenyl]-4,5-difluoro-benzamide 2-chloro-N-[4-(dimethylcarbamoyl…
| 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) | 2.66 | 1.52 | -12.83 | 1 | 4 | 0 | 49 | 338.741 | 3 | ↓ |
