| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 33 | Yes |
Popular Name: benzamide, 2-[([1,1'-biphenyl]-4-ylcarbonyl)methylamino]-N-(2-phenylethyl)- benzamide, 2-[([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) | 5.82 | 14.44 | -19.84 | 1 | 4 | 0 | 49 | 434.539 | 7 | ↓ |
