| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 24 | Yes |
Popular Name: N-benzyl-2-[4-(4-fluorophenyl)piperazino]acetamide N-benzyl-2-[4-(4-fluorophenyl)pi…
Find On: PubMed — Wikipedia — Google
CAS Number: 461002-00-6
| 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) | 3.10 | -1.78 | -44.61 | 2 | 4 | 1 | 36 | 328.411 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 170 - 172 | KeyOrganics |
