| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 11 | Yes |
Popular Name: 1-(3-Pentyl)-piperazine 1-(3-Pentyl)-piperazine
Find On: PubMed — Wikipedia — Google
CAS Number: 373356-51-5
| 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) | 1.38 | 2.8 | -38.78 | 2 | 2 | 1 | 20 | 157.281 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.38 | 3.27 | -27.72 | 2 | 2 | 1 | 16 | 157.281 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 90-92°/15mm | Oakwood Chemical |
| Purity | 98% | Fluorochem |
