| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 25 | Yes |
Popular Name: [4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]-(3-methoxy-4-methyl-phenyl)methanone [4-(2,6-dimethylpyrimidin-4-yl)p…
| 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) | 1.65 | 8.74 | -38.29 | 1 | 6 | 1 | 60 | 341.435 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 8.34 | -13.3 | 0 | 6 | 0 | 59 | 340.427 | 3 | ↓ |
![Phenyl-[4-(4-pyrimidyl)piperazino]methanone](http://zinc12.docking.org/img/rings/993.gif)
