| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 12 | Yes |
Popular Name: 3-methyl-2-(pyrrolidin-1-yl)butanoic acid hydrochloride 3-methyl-2-(pyrrolidin-1-yl)buta…
Find On: PubMed — Wikipedia — Google
CAS Number: 1214838-86-4
| 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) | -0.36 | 5.46 | -35.2 | 1 | 3 | 0 | 45 | 171.24 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 196 - 198 | Enamine Building Blocks |
| MP | 196...198 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
