| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 29 | Yes |
Popular Name: benzenepropanamide, 4-[[3-bromo-4-[(tetrahydro-2-furanyl)methoxy]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) | 3.80 | 7.53 | -20.57 | 2 | 6 | 0 | 77 | 461.356 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
