| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 18 | Yes |
Popular Name: 1-[2-(4-chlorophenoxy)ethyl]-3,5-dimethyl-piperidine 1-[2-(4-chlorophenoxy)ethyl]-3,5…
| 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) | 4.33 | 1.63 | -36.52 | 1 | 2 | 1 | 13 | 268.808 | 4 | ↓ |
