| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 28 | Yes |
Popular Name: 2-[4-(1,3-benzodioxol-5-yl)piperazino]-N-(3-chloro-4-fluorophenyl)acetamide 2-[4-(1,3-benzodioxol-5-yl)piper…
Find On: PubMed — Wikipedia — Google
CAS Number: 850472-81-0
| 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) | 3.46 | 7.24 | -48.77 | 2 | 6 | 1 | 55 | 406.865 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 4.98 | -11.5 | 1 | 6 | 0 | 54 | 405.857 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 133 | KeyOrganics |
