| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 28 | Yes |
Popular Name: 2-fluoro-N-[(2-fluorobenzoyl)amino-(4-fluorophenyl)-methyl]-benzamide 2-fluoro-N-[(2-fluorobenzoyl)ami…
| 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) | 3.91 | 1.35 | -26.93 | 2 | 4 | 0 | 58 | 384.357 | 5 | ↓ |
