| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2005 | 25 | Yes |
Popular Name: 2-[1-[2-(4-chlorophenoxy)-2-methyl-propyl]-4-piperidyl]-N,N,2-trimethyl-propan-1-amine 2-[1-[2-(4-chlorophenoxy)-2-meth…
| 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) | 5.47 | 4.06 | -88.42 | 2 | 3 | 2 | 18 | 368.993 | 7 | ↓ |
