| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 30 | Yes |
Popular Name: N-[2-(2-chlorophenyl)ethyl]-2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]oxazole-4-carboxamide N-[2-(2-chlorophenyl)ethyl]-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) | 2.44 | 6.7 | -13.2 | 1 | 8 | 0 | 87 | 426.908 | 7 | ↓ |
![N-phenethyl-2-[[4-(2-pyrimidyl)piperazino]methyl]oxazole-4-carboxamide](http://zinc12.docking.org/img/rings/61161.gif)
