| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 10 | Yes |
Popular Name: 3-(Pyrrolidin-1-yl)propanamide 3-(Pyrrolidin-1-yl)propanamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 24438-88-8 , 4996-39-8
| 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) | -0.25 | -2.1 | -37.94 | 3 | 3 | 1 | 47 | 143.21 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 76-79° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
