| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 32 | No |
Popular Name: N-[[(2,6-difluorobenzoyl)amino]-(4-nitrophenyl)methyl]-2,6-difluoro-benzamide N-[[(2,6-difluorobenzoyl)amino]-…
| 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) | 3.94 | 10.01 | -23.2 | 2 | 7 | 0 | 104 | 447.344 | 6 | ↓ |
