| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2007 | 30 | Yes |
Popular Name: benzamide, 2-[[([1,1'-biphenyl]-4-yloxy)acetyl]amino]-N-(2-methoxyethyl)- benzamide, 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) | 3.72 | -0.93 | -14.69 | 2 | 6 | 0 | 76 | 404.466 | 9 | ↓ |
