| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 22 | Yes |
Popular Name: N-[(2-chloro-4-fluoro-phenyl)carbamoylmethyl]-2-fluoro-benzamide N-[(2-chloro-4-fluoro-phenyl)car…
| 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) | 3.19 | -0.27 | -11.36 | 2 | 4 | 0 | 58 | 324.714 | 4 | ↓ |
