| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 27 | Yes |
Popular Name: N-(5-chloro-2-phenoxy-phenyl)-3,5-dimethoxy-benzamide N-(5-chloro-2-phenoxy-phenyl)-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) | 5.23 | 1.07 | -9.3 | 1 | 5 | 0 | 56 | 383.831 | 6 | ↓ |
