| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 19 | Yes |
Popular Name: 3-[6-(trifluoromethyl)-[1,2,4]triazolo[3,4-a]pyridin-3-yl]piperidine 3-[6-(trifluoromethyl)-[1,2,4]tr…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1052547-33-7 , 901273-41-4
| 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) | 1.52 | 1.8 | -49.58 | 2 | 4 | 1 | 46 | 271.266 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 171 - 173 | Enamine Building Blocks |
| MP | 226 - 228 | Enamine Building Blocks |
| MP | 226...228 | Enamine Building Blocks |
| MP | 304 - 306 | Enamine Building Blocks |
| MP | 304...306 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
