| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 28 | Yes |
| 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) | 4.13 | 6.51 | -13.83 | 1 | 7 | 0 | 86 | 397.504 | 6 | ↓ |
![N-(2-cyclopentylpyrazol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide](http://zinc12.docking.org/img/rings/2342.gif)
