| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 14 | Yes |
Popular Name: 3-(4-Chlorophenyl)piperazin-2-one 3-(4-Chlorophenyl)piperazin-2-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 86147-28-6 , [86147-28-6]
| 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) | 1.33 | 1.64 | -7.86 | 2 | 3 | 0 | 41 | 210.664 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 2.71 | -51.35 | 3 | 3 | 1 | 46 | 211.672 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US5856326 | IBM Patent Data |
