| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 27 | Yes |
Popular Name: 2-fluoro-N-[3-(2-fluorobenzoyl)amino-2-methyl-phenyl]-benzamide 2-fluoro-N-[3-(2-fluorobenzoyl)a…
| 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) | 4.30 | 1.8 | -25.22 | 2 | 4 | 0 | 58 | 366.367 | 4 | ↓ |
