| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 16 | Yes |
Popular Name: 4-chloro-N-(2-cyanoethyl)-2-fluoro-N-methyl-benzamide 4-chloro-N-(2-cyanoethyl)-2-fluo…
| 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) | 1.13 | 6.48 | -14 | 0 | 3 | 0 | 44 | 240.665 | 3 | ↓ |
