| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2008 | 28 | Yes |
Popular Name: (2R)-2-[4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]-N-phenyl-propanamide (2R)-2-[4-[3-chloro-5-(trifluoro…
| 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) | 3.67 | 7.99 | -8.99 | 1 | 5 | 0 | 48 | 412.843 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.67 | 10.14 | -40.12 | 2 | 5 | 1 | 50 | 413.851 | 5 | ↓ |
![N-phenyl-2-[4-(2-pyridyl)piperazino]acetamide](http://zinc12.docking.org/img/rings/3818.gif)
