| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 23 | Yes |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-2,3,4-trimethoxy-benzamide N-(3-chloro-4-fluoro-phenyl)-2,3…
| 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) | 3.98 | 2.45 | -16.11 | 1 | 5 | 0 | 56 | 339.75 | 5 | ↓ |
