| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 27 | Yes |
Popular Name: 2-(4-phenylphenyl)-1-[4-(2-pyridyl)piperazin-1-yl]-ethanone 2-(4-phenylphenyl)-1-[4-(2-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) | 3.95 | -0.9 | -40.7 | 1 | 4 | 1 | 37 | 358.465 | 4 | ↓ |
