| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 15 | No |
Popular Name: 1-[chloro(phenyl)acetyl]pyrrolidine 1-[chloro(phenyl)acetyl]pyrrolidine
Find On: PubMed — Wikipedia — Google
CAS Number: 190964-87-5
| 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) | 2.25 | 7.04 | -8.81 | 0 | 2 | 0 | 20 | 223.703 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 73 - 75 | Enamine Building Blocks |
| MP | 87 - 89 | Enamine Building Blocks |
| MP | 87...89 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
