| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 13 | No |
Popular Name: 3-phenylpyrrolidine-2,5-dione 3-phenylpyrrolidine-2,5-dione
Find On: PubMed — Wikipedia — Google
CAS Number: 3464-18-4
| 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) | 0.94 | 2.82 | -8.74 | 1 | 3 | 0 | 46 | 175.187 | 1 | ↓ |
| Ref Reference (pH 7) | 0.94 | 2.82 | -8.75 | 1 | 3 | 0 | 46 | 175.187 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 0.28 | -43.11 | 0 | 3 | -1 | 52 | 174.179 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.12 | 0.28 | -43.11 | 0 | 3 | -1 | 52 | 174.179 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 72 - 74 | Enamine Building Blocks |
| MP | 72...74 | Enamine Building Blocks |
| MP | 73 - 75 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | EP0254627A1; EP0254627B1; US4908365; US5246865; US5688913; US5770573; US5821231; US5936065; US6103870; US6117840; WO1995015973A1; WO2000002903A1 | IBM Patent Data |
