| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 13 | Yes |
Popular Name: pentyl(pyridin-4-ylmethyl)amine pentyl(pyridin-4-ylmethyl)amine
Find On: PubMed — Wikipedia — Google
CAS Number: 869942-03-0
| 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) | 2.15 | 5.83 | -44.56 | 2 | 2 | 1 | 29 | 179.287 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 6.11 | -99.54 | 3 | 2 | 2 | 31 | 180.295 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
