| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 24 | Yes |
Popular Name: 2-chloro-N-[3-(dimethylcarbamoylamino)phenyl]-4,5-difluoro-benzamide 2-chloro-N-[3-(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) | 3.03 | 6.85 | -13.87 | 2 | 5 | 0 | 61 | 353.756 | 3 | ↓ |
