| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 14 | Yes |
Popular Name: 1-(5-fluoro-3-methyl-1-benzofuran-2-yl)ethan-1-amine hydrochloride 1-(5-fluoro-3-methyl-1-benzofura…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1094254-11-1 , 1240526-38-8
| 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) | -0.09 | 4.38 | -46.3 | 3 | 2 | 1 | 41 | 194.229 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 275 - 277 | Enamine Building Blocks |
| MP | 275...277 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
