| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2008 | 13 | No |
Popular Name: 1-phenylpyrazolidine-3,5-dione 1-phenylpyrazolidine-3,5-dione
Find On: PubMed — Wikipedia — Google
CAS Number: 19933-22-3
| 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) | 0.76 | 1.14 | -40.12 | 0 | 4 | -1 | 56 | 175.167 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 190 | MolMall (formerly Molecular Diversity Preservation International) |
| MP | 194 - 196 | Enamine Building Blocks |
| MP | 194-196° | Oakwood Chemical |
| MP | 194...196 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
