| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 30 | Yes |
Popular Name: benzamide, 3-[([1,1'-biphenyl]-4-ylcarbonyl)amino]-N,N-dipropyl- benzamide, 3-[([1,1'-biphenyl]-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) | 5.32 | 13.12 | -15.07 | 1 | 4 | 0 | 49 | 400.522 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
