In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 20th, 2011 | 31 | Yes |
Popular Name: benzenepropanamide, 4-[[3-bromo-4-(2-phenylethoxy)benzoyl]amino]-N-methyl- benzenepropanamide, 4-[[3-bromo-…
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) | 5.23 | 10.99 | -17.51 | 2 | 5 | 0 | 67 | 481.39 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.