| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 15 | No |
Popular Name: (R)-2-((3-(TRIFLUOROMETHYL)PHENOXY)METHYL)OXIRANE (R)-2-((3-(TRIFLUOROMETHYL)PHENO…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 124679-15-8 , 585-45-5
| 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) | 2.70 | 1.53 | -7.42 | 0 | 2 | 0 | 21 | 218.174 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
