| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 27 | Yes |
Popular Name: butanamide, 4-(2,4-dichlorophenoxy)-N-[2-(2-ethoxyethoxy)phenyl]- butanamide, 4-(2,4-dichloropheno…
| 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) | 4.90 | -0.55 | -13.4 | 1 | 5 | 0 | 56 | 412.313 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
