| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 21 | Yes |
Popular Name: 2,4-difluoro-N-[3-(methylcarbamoyl)phenyl]-benzamide 2,4-difluoro-N-[3-(methylcarbamo…
| 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) | 2.25 | 0.03 | -23.61 | 2 | 4 | 0 | 58 | 290.269 | 3 | ↓ |
