| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 24 | Yes |
Popular Name: 4-[4-butyl-5-[2-(1-piperidyl)ethylsulfanyl]-1,2,4-triazol-3-yl]pyridine 4-[4-butyl-5-[2-(1-piperidyl)eth…
| 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) | 3.58 | 0.82 | -41.57 | 1 | 5 | 1 | 48 | 346.524 | 8 | ↓ |
![4-[5-(2-piperidinoethylthio)-4H-1,2,4-triazol-3-yl]pyridine](http://zinc12.docking.org/img/rings/246903.gif)
