| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 28 | Yes |
Popular Name: N1-{2-[(2,6-difluorobenzoyl)amino]phenyl}-2,6-difluorobenzamide N1-{2-[(2,6-difluorobenzoyl)amin…
| 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) | 4.13 | 8.76 | -18.23 | 2 | 4 | 0 | 58 | 388.32 | 4 | ↓ |
