In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 3rd, 2009 | 31 | Yes |
Popular Name: benzeneacetamide, 4-[[3-bromo-4-(2-phenylethoxy)benzoyl]amino]-N,N-dimethyl- benzeneacetamide, 4-[[3-bromo-4-…
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) | 4.51 | 12.17 | -19.45 | 1 | 5 | 0 | 59 | 481.39 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.