| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 25 | Yes |
Popular Name: N-(3,5-dimethylphenyl)-2-[4-(4-fluorophenyl)piperazino]acetamide N-(3,5-dimethylphenyl)-2-[4-(4-f…
Find On: PubMed — Wikipedia — Google
CAS Number: 882082-12-4
| 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) | 4.09 | -0.33 | -47.53 | 2 | 4 | 1 | 36 | 342.438 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 154 - 156 | KeyOrganics |
