| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2009 | 17 | Yes |
Popular Name: 3-[4-(5-bromo-2-pyridyl)piperazin-1-yl]propanenitrile 3-[4-(5-bromo-2-pyridyl)piperazi…
| 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) | 1.47 | 4.37 | -8.43 | 0 | 4 | 0 | 43 | 295.184 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 6.73 | -54.14 | 1 | 4 | 1 | 44 | 296.192 | 3 | ↓ |
