| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 21 | Yes |
Popular Name: N-(3-chloro-2-fluoro-phenyl)-3,4-dimethoxy-benzamide N-(3-chloro-2-fluoro-phenyl)-3,4…
| 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) | 3.22 | 1.42 | -9.65 | 1 | 4 | 0 | 47 | 309.724 | 4 | ↓ |
