| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2009 | 18 | No |
Popular Name: 1-(chloroacetyl)-4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine 1-(chloroacetyl)-4-(2-oxo-2-pyrr…
Find On: PubMed — Wikipedia — Google
CAS Number: 885524-13-0
| 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) | -0.09 | 3.61 | -16.13 | 0 | 5 | 0 | 44 | 273.764 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 213 - 214 | Enamine Building Blocks |
| MP | 213...214 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
