| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 11 | Yes |
Popular Name: 2-Piperidin-1-ylbutan-1-amine 2-Piperidin-1-ylbutan-1-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 857243-06-2 , [857243-06-2]
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) | 0.92 | 1.84 | -39.19 | 3 | 2 | 1 | 31 | 157.281 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 3.96 | -26.33 | 3 | 2 | 1 | 30 | 157.281 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 4.16 | -112.88 | 4 | 2 | 2 | 32 | 158.289 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
