| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 17 | Yes |
Popular Name: 4-[4-(pyrimidin-2-yl)piperazin-1-yl]butan-1-ol 4-[4-(pyrimidin-2-yl)piperazin-1…
Find On: PubMed — Wikipedia — Google
CAS Number: 223461-35-6
| 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) | 0.56 | 5.81 | -40.72 | 2 | 5 | 1 | 54 | 237.327 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 3.59 | -7.93 | 1 | 5 | 0 | 52 | 236.319 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
