| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 24 | Yes |
Popular Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]pyrazine-2-carboxamide N-[2-[4-(4-chlorophenyl)piperazi…
None
| 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) | 1.96 | 5.74 | -50.77 | 2 | 6 | 1 | 63 | 346.842 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 3.54 | -10.2 | 1 | 6 | 0 | 61 | 345.834 | 5 | ↓ |
![N-[2-(4-phenylpiperazino)ethyl]pyrazinamide](http://zinc12.docking.org/img/rings/593853.gif)
