| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 18 | Yes |
Popular Name: 3-[(1-benzylpiperidin-4-yl)oxy]propan-1-amine 3-[(1-benzylpiperidin-4-yl)oxy]p…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 200868-41-3
1-propanamine, 3-[[1-(phenylmethyl)-4-piperidinyl]oxy]-
| 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) | 0.46 | 6.46 | -90.9 | 4 | 3 | 2 | 41 | 250.386 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
