| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 30 | No |
Popular Name: 2-fluoro-N-[(2-fluorobenzoyl)amino-(3-nitrophenyl)-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) | 3.68 | 1.14 | -30.63 | 2 | 7 | 0 | 104 | 411.364 | 6 | ↓ |
