| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 14 | Yes |
Popular Name: 3-bromo-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine 3-bromo-5-(trifluoromethyl)-1H-p…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1048914-10-8 , N/A , [1048914-10-8]
| 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) | 2.87 | 5.39 | -6.49 | 1 | 2 | 0 | 29 | 265.032 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 177 | KeyOrganics |
| MP | 177° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
![1H-pyrrolo[2,3-b]pyridine](http://zinc12.docking.org/img/rings/14010.gif)
