| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 14 | Yes |
Popular Name: (4-fluorophenyl)(oxolan-2-yl)methanamine (4-fluorophenyl)(oxolan-2-yl)met…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1016495-59-2 , 1193388-29-2
| 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) | -0.04 | 3.84 | -47.71 | 3 | 2 | 1 | 37 | 196.245 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.04 | 3.52 | -3.91 | 2 | 2 | 0 | 35 | 195.237 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 277 - 279 | Enamine Building Blocks |
| MP | 277...279 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
