| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 11 | Yes |
Popular Name: 4-(1H-imidazol-1-yl)piperidine 4-(1H-imidazol-1-yl)piperidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1023595-06-3 , 147081-85-4 , [147081-85-4]
| 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) | -0.18 | 4.57 | -50.88 | 2 | 3 | 1 | 34 | 152.221 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.18 | 5.05 | -94.31 | 3 | 3 | 2 | 36 | 153.229 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 135 - 137 | Enamine Building Blocks |
| MP | 135...137 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
