| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 33 | Yes |
Popular Name: [1-[2-(2,6-dimethylphenoxy)ethyl]-4-piperidyl]-bis(4-fluorophenyl)-methanol [1-[2-(2,6-dimethylphenoxy)ethyl…
| 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) | 5.92 | 3.04 | -50.63 | 2 | 3 | 1 | 33 | 452.565 | 7 | ↓ |
