| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2010 | 13 | Yes |
Popular Name: (5-fluoro-3-methyl-1-benzofuran-2-yl)methanamine (5-fluoro-3-methyl-1-benzofuran-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1210842-10-6 , 1315365-09-3
| 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) | 1.23 | 3.75 | -49.65 | 3 | 2 | 1 | 41 | 180.202 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 278 - 280 | Enamine Building Blocks |
| MP | 278...280 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
