| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 22 | Yes |
Popular Name: N-(5-chloro-2-cyano-phenyl)-2-(2,4-dichlorophenoxy)-acetamide N-(5-chloro-2-cyano-phenyl)-2-(2…
| 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) | 4.44 | 1.51 | -12.83 | 1 | 4 | 0 | 62 | 355.608 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
