| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 11 | Yes |
Popular Name: trans-1,3'-bipyrrolidin-4'-ol trans-1,3'-bipyrrolidin-4'-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1269602-06-3 , 960289-59-2
| 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) | -0.27 | -0.73 | -30.44 | 3 | 3 | 1 | 37 | 157.237 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.27 | 1.26 | -64.68 | 3 | 3 | 1 | 44 | 157.237 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.27 | -1.68 | -38.69 | 3 | 3 | 1 | 40 | 157.237 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 82 - 84 | Enamine Building Blocks |
| MP | 82...84 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
