| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2008 | 17 | Yes |
Popular Name: 3-amino-1-[4-(pyrimidin-2-yl)piperazin-1-yl]propan-1-one 3-amino-1-[4-(pyrimidin-2-yl)pip…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 938517-21-6 , N/A
| 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) | -0.96 | 2.39 | -54.58 | 3 | 6 | 1 | 77 | 236.299 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 87 - 89 | Enamine Building Blocks |
| MP | 87...89 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
