| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 14 | No |
Popular Name: 4-Piperazin-1-yl-benzaldehyde 4-Piperazin-1-yl-benzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 27913-98-0 , [27913-98-0]
| 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) | 1.13 | 3.08 | -47.75 | 2 | 3 | 1 | 37 | 191.254 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 177-178° | Oakwood Chemical |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |