| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 11 | Yes |
Popular Name: 3-(1H-1,2,4-triazol-1-yl)piperidine 3-(1H-1,2,4-triazol-1-yl)piperidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1258651-92-1 , 774511-83-0 , [774511-83-0]
| 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) | -0.72 | 4.4 | -46.14 | 2 | 4 | 1 | 47 | 153.209 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 244 - 246 | Enamine Building Blocks |
| MP | 244...246 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
