| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 29 | Yes |
Popular Name: benzamide, 4-[[2-([1,1'-biphenyl]-4-yloxy)-1-oxobutyl]amino]-N-methyl- benzamide, 4-[[2-([1,1'-biphenyl…
| 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) | 4.65 | 9.84 | -20.33 | 2 | 5 | 0 | 67 | 388.467 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
