| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 29 | No |
| 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) | 2.07 | -3.75 | -65.26 | 2 | 8 | 1 | 86 | 413.527 | 5 | ↓ |
![N-[2-[1-(piazthiol-5-ylmethyl)-4-piperidyl]pyrazol-3-yl]tetrahydrofuran-3-carboxamide](http://zinc12.docking.org/img/rings/50177.gif)
