| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 15 | Yes |
Popular Name: 1-(4-acetylphenyl)pyrrolidin-2-one 1-(4-acetylphenyl)pyrrolidin-2-one
Find On: PubMed — Wikipedia — Google
CAS Number: 682351-65-1
| 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) | 1.20 | 6.01 | -11.22 | 0 | 3 | 0 | 37 | 203.241 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 127 - 131 | Enamine Building Blocks |
| MP | 128 - 130 | Enamine Building Blocks |
| MP | 128...130 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
