| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 28 | Yes |
Popular Name: (3-fluoro-4-methoxy-phenyl)-[4-[[4-(trifluoromethyl)phenyl]methyl]-1-piperidyl]methanone (3-fluoro-4-methoxy-phenyl)-[4-[…
| 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) | 4.53 | 11 | -13.04 | 0 | 3 | 0 | 30 | 395.396 | 5 | ↓ |
