| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 17 | Yes |
Popular Name: 3-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-amine 3-[4-(2-fluorophenyl)piperazin-1…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 178672-12-3
| 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) | 1.12 | 4.61 | -110.25 | 4 | 3 | 2 | 35 | 239.338 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
