| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2010 | 13 | Yes |
Popular Name: 1-(3-Chlorophenyl)piperidine 1-(3-Chlorophenyl)piperidine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 102563-84-8 , 65369-76-8 , [102563-84-8]
| 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) | 3.60 | 7.38 | -2.53 | 0 | 1 | 0 | 3 | 195.693 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 210-214? dec. | Alfa-Aesar |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.