| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 18 | No |
Popular Name: N-(1-benzylpyrrolidin-3-yl)-2-chloropropanamide N-(1-benzylpyrrolidin-3-yl)-2-ch…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1210472-18-6 , 1210664-95-1
| 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) | 1.94 | 7.11 | -45.36 | 2 | 3 | 1 | 34 | 267.78 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 4.8 | -37.71 | 1 | 3 | 0 | 40 | 266.772 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 178 - 180 | Enamine Building Blocks |
| MP | 178...180 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
