| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 12 | Yes |
Popular Name: 4-pyridin-3-ylpyrrolidin-2-one 4-pyridin-3-ylpyrrolidin-2-one
Find On: PubMed — Wikipedia — Google
CAS Number: 55656-99-0
| 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 | 1.52 | -9.85 | 1 | 3 | 0 | 42 | 162.192 | 1 | ↓ |
| Lo Low (pH 4.5-6) | -0.09 | 1.99 | -42.41 | 2 | 3 | 1 | 43 | 163.2 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 69 - 71 | Enamine Building Blocks |
| MP | 69...71 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
