| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 17 | Yes |
Popular Name: 4-[4-(pyrimidin-2-yl)piperazin-1-yl]butan-1-amine 4-[4-(pyrimidin-2-yl)piperazin-1…
Find On: PubMed — Wikipedia — Google
CAS Number: 33386-20-8
| 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) | -0.01 | 4.73 | -101.58 | 4 | 5 | 2 | 61 | 237.351 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
