| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 22 | Yes |
Popular Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2,5-difluoro-benzamide N-(5-chloro-2,4-dimethoxy-phenyl…
| 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) | 3.73 | 1.91 | -12.12 | 1 | 4 | 0 | 47 | 327.714 | 4 | ↓ |
