| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: 4-chloro-2-[4-(2-pyridyl)piperazin-1-yl]benzonitrile 4-chloro-2-[4-(2-pyridyl)piperaz…
| 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) | 3.09 | 10.33 | -29.82 | 1 | 4 | 1 | 44 | 299.785 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 10.01 | -7.59 | 0 | 4 | 0 | 43 | 298.777 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
