| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 17 | Yes |
Popular Name: 1-benzyl-N-propylpiperidin-3-amine 1-benzyl-N-propylpiperidin-3-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 1094325-69-5
| 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) | 2.80 | 8.79 | -112.23 | 3 | 2 | 2 | 21 | 234.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 6.58 | -37.78 | 2 | 2 | 1 | 20 | 233.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 7.62 | -33.03 | 2 | 2 | 1 | 16 | 233.379 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
