| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 31 | Yes |
Popular Name: benzamide, 3-[([1,1'-biphenyl]-4-ylcarbonyl)amino]-N-(phenylmethyl)- 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) | 5.19 | 11.99 | -23.4 | 2 | 4 | 0 | 58 | 406.485 | 6 | ↓ |
