| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 36 | Yes |
Popular Name: [1-[3-(2,6-dimethoxyphenoxy)propyl]-4-piperidyl]-bis(4-fluorophenyl)methanol [1-[3-(2,6-dimethoxyphenoxy)prop…
| 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) | 5.01 | 13.28 | -49.43 | 2 | 5 | 1 | 52 | 498.59 | 10 | ↓ |
