| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 26 | Yes |
Popular Name: [(3S)-1-[(2,4-difluorophenyl)methyl]-3-piperidyl]-(3-fluoro-4-methoxy-phenyl)methanone [(3S)-1-[(2,4-difluorophenyl)met…
| 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) | 4.07 | 10.94 | -45.29 | 1 | 3 | 1 | 31 | 364.387 | 5 | ↓ |
