| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 29 | Yes |
Popular Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(4-fluorobenzoyl)phenoxy]-acetamide N-(5-chloro-2-methoxy-phenyl)-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) | 5.08 | 1.79 | -14.83 | 1 | 5 | 0 | 64 | 413.832 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
