| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2011 | 14 | Yes |
Popular Name: 1-(4-Fluorophenyl)piperazin-2-one 1-(4-Fluorophenyl)piperazin-2-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 697305-48-9 , 780753-89-1 , [780753-89-1]
1-(4-Fluorophenyl)piperazin-2-one hydrochloride
| 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) | 0.82 | 2.61 | -7.84 | 1 | 3 | 0 | 32 | 194.209 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 4 | -54.59 | 2 | 3 | 1 | 37 | 195.217 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.