| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2005 | 29 | Yes |
Popular Name: 4-[2-(3,4-dichlorophenoxy)ethyl]-1-[6-(1-piperidyl)hexyl]piperidine 4-[2-(3,4-dichlorophenoxy)ethyl]…
None
| 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) | 7.02 | 1.57 | -88.79 | 2 | 3 | 2 | 18 | 443.503 | 11 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | WO1995024390A1 | IBM Patent Data |
