| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 18 | Yes |
Popular Name: (R)-1-TERT-BUTYL 2-METHYL 4,4-DIFLUOROPYRROLIDINE-1,2-DICARBOXYLATE (R)-1-TERT-BUTYL 2-METHYL 4,4-DI…
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CAS Numbers: 1000313-00-7 , 203866-17-5 , 647857-74-7
1-tert-butyl 2-methyl 4,4-difluoropyrrolidine-1,2-dicarboxylate
| 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) | 2.00 | 5.84 | -9.8 | 0 | 5 | 0 | 56 | 265.256 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 40 - 42 | Enamine Building Blocks |
| MP | 40...42 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.