| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 11 | Yes |
Popular Name: 7-fluoro-3,4-dihydro-2H-1,4-benzoxazine 7-fluoro-3,4-dihydro-2H-1,4-benz…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 56346-41-9 , [56346-41-9]
| 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) | 1.81 | 2.62 | -5.46 | 1 | 2 | 0 | 21 | 153.156 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 41 - 43 | KeyOrganics |
| MP | 41-43° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
