| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 15 | Yes |
Popular Name: [6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methylamine dihydrochloride [6-(trifluoromethyl)[1,2,4]triaz…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1049717-07-8 , 889943-45-7
1-[6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine
[6-(trifluoromethyl)-[1,2,4]triazolo[3,4-a]pyridin-3-yl]methanamine
| 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) | 0.90 | 3.86 | -55.02 | 3 | 4 | 1 | 58 | 217.174 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 209 - 211 | Enamine Building Blocks |
| MP | 209...211 | Enamine Building Blocks |
| MP | 79 - 81 | Enamine Building Blocks |
| MP | 79...81 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
