| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 12 | Yes |
Popular Name: (S)-3-Phenylcyclopentanone (S)-3-Phenylcyclopentanone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 64145-51-3 , 86505-44-4 , 86505-50-2
| 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) | 2.22 | 6.74 | -5.35 | 0 | 1 | 0 | 17 | 160.216 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 155 / 10 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
