| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2010 | 18 | Yes |
Popular Name: (S)-tert-Butyl 1-cyclopentylpyrrolidin-3-ylcarbamate (S)-tert-Butyl 1-cyclopentylpyrr…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1803610-82-3 , 937397-21-2
| 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) | 4.48 | 6.46 | -38.32 | 2 | 4 | 1 | 43 | 255.382 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
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