| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 15 | Yes |
Popular Name: N-pentyl-1-propylpiperidin-4-amine N-pentyl-1-propylpiperidin-4-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 1019517-99-7
| 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) | 3.34 | 5.89 | -38.12 | 2 | 2 | 1 | 20 | 213.389 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 8.25 | -103.34 | 3 | 2 | 2 | 21 | 214.397 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
