| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 16 | Yes |
Popular Name: (4-fluorophenyl)(piperazin-1-yl)acetonitrile (4-fluorophenyl)(piperazin-1-yl)…
Find On: PubMed — Wikipedia — Google
CAS Number: 875858-81-4
| 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) | 1.17 | 4.19 | -50.22 | 2 | 3 | 1 | 44 | 220.271 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 2.79 | -5.99 | 1 | 3 | 0 | 39 | 219.263 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 51 - 55 | Enamine Building Blocks |
| MP | 52 - 54 | Enamine Building Blocks |
| MP | 52...54 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
