| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 27 | No |
Popular Name: 1-(4-phenylphenyl)-2-[4-(4-pyridyl)-1-pyridyl]-ethanone 1-(4-phenylphenyl)-2-[4-(4-pyrid…
| 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) | -1.07 | 2.89 | -44.88 | 0 | 3 | 1 | 33 | 351.429 | 5 | ↓ |
