| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 32 | Yes |
Popular Name: (2,2-diallyl-1-piperidyl)-[2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]oxazol-4-yl]methanone (2,2-diallyl-1-piperidyl)-[2-[(4…
| 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) | 3.04 | 10.32 | -10.66 | 0 | 8 | 0 | 79 | 436.56 | 8 | ↓ |
![Piperidino-[2-[[4-(2-pyrimidyl)piperazino]methyl]oxazol-4-yl]methanone](http://zinc12.docking.org/img/rings/404407.gif)
