| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2010 | 16 | Yes |
Popular Name: 2-(3,5-Dimethoxyphenyl)piperazine 2-(3,5-Dimethoxyphenyl)piperazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 910444-70-1 , [910444-70-1]
None
| 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) | 1.02 | 2.42 | -122.15 | 4 | 4 | 2 | 52 | 224.304 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | -0.03 | -4.8 | 2 | 4 | 0 | 43 | 222.288 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 1.08 | -36.54 | 3 | 4 | 1 | 47 | 223.296 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 1.31 | -40.57 | 3 | 4 | 1 | 47 | 223.296 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.