| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 22 | Yes |
Popular Name: (3,4-difluorophenyl)-[4-(2-methoxyethoxymethyl)-1-piperidyl]methanone (3,4-difluorophenyl)-[4-(2-metho…
| 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) | 1.71 | 6.49 | -8.66 | 0 | 4 | 0 | 39 | 313.344 | 6 | ↓ |
