| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 33 | Yes |
Popular Name: 3-[4-(3,4-difluorophenoxy)phenyl]-N-[2-fluoro-5-(4-piperidyl)phenyl]-propanamide 3-[4-(3,4-difluorophenoxy)phenyl…
| 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) | 5.82 | 1.62 | -49.99 | 3 | 4 | 1 | 54 | 455.5 | 7 | ↓ |
