| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 30 | Yes |
Popular Name: butanamide, 4-(2,4-dichlorophenoxy)-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]- 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) | 5.62 | 10.99 | -14.49 | 1 | 5 | 0 | 57 | 454.394 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
