| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 20 | Yes |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-4-cyano-2-fluoro-benzamide N-(3-chloro-4-fluoro-phenyl)-4-c…
| 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) | 3.44 | 7.54 | -17.16 | 1 | 3 | 0 | 53 | 292.672 | 2 | ↓ |
