| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 15 | Yes |
Popular Name: 2-fluoro-1-N-(oxolan-2-ylmethyl)benzene-1,4-diamine 2-fluoro-1-N-(oxolan-2-ylmethyl)…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1333638-60-0 , 952936-64-0
| 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) | 1.34 | 2.25 | -6.37 | 3 | 3 | 0 | 47 | 210.252 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 155 - 157 | Enamine Building Blocks |
| MP | 155...157 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
