| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 14 | Yes |
Popular Name: [(1-ethylpyrrolidin-2-yl)methyl](2-methylbutyl)amine [(1-ethylpyrrolidin-2-yl)methyl]…
Find On: PubMed — Wikipedia — Google
CAS Number: 1042628-91-0
| 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) | 2.17 | 5.53 | -34.9 | 2 | 2 | 1 | 20 | 199.362 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 6.33 | -28.38 | 2 | 2 | 1 | 16 | 199.362 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 7.87 | -110.56 | 3 | 2 | 2 | 21 | 200.37 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
