| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 19 | Yes |
Popular Name: 2-chloro-6-fluoro-N-[(2-fluorophenyl)methyl]benzamide 2-chloro-6-fluoro-N-[(2-fluoroph…
| 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) | 3.39 | 0.57 | -11.35 | 1 | 2 | 0 | 29 | 281.689 | 3 | ↓ |
