| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 16 | Yes |
Popular Name: 1-[(4-fluorophenyl)acetyl]piperazine 1-[(4-fluorophenyl)acetyl]pipera…
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CAS Number: 954276-56-3
| 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) | 0.93 | 3.76 | -10.1 | 1 | 3 | 0 | 32 | 222.263 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 5.13 | -55.4 | 2 | 3 | 1 | 37 | 223.271 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 65 - 67 | Enamine Building Blocks |
| MP | 65...67 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
