| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | Yes |
Popular Name: 4-[[5-[2-(4-chlorophenoxy)ethylsulfanyl]-4-methyl-1,2,4-triazol-3-yl]methyl]piperidine 4-[[5-[2-(4-chlorophenoxy)ethyls…
| 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) | 3.23 | 9.87 | -48.19 | 2 | 5 | 1 | 57 | 367.926 | 7 | ↓ |
![4-[[5-(2-phenoxyethylthio)-4H-1,2,4-triazol-3-yl]methyl]piperidine](http://zinc12.docking.org/img/rings/406611.gif)
