| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 15 | Yes |
Popular Name: 1-(3-fluorobenzyl)piperazin-2-one 1-(3-fluorobenzyl)piperazin-2-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1354962-43-8 , 15806-29-8 , 893747-89-2
1-(3-fluorobenzyl)-2-piperazinone hydrochloride hydrate
1-[(3-fluorophenyl)methyl]piperazin-2-one
| 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) | 0.50 | 4.5 | -53.58 | 2 | 3 | 1 | 37 | 209.244 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.