| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 27 | Yes |
Popular Name: N-cyclopentyl-2-[[4-ethyl-5-[(2-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide N-cyclopentyl-2-[[4-ethyl-5-[(2-…
| 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) | 2.63 | 9.28 | -16.27 | 1 | 7 | 0 | 78 | 390.509 | 9 | ↓ |
![N-cyclopentyl-2-[[5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]thio]acetamide](http://zinc12.docking.org/img/rings/54636.gif)
