| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 33 | Yes |
Popular Name: N-[4-[4-[(2,6-difluoro-3-methyl-phenyl)methylamino]-1-piperidyl]phenyl]-2-fluoro-benzamide N-[4-[4-[(2,6-difluoro-3-methyl-…
| 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) | 5.25 | -0.44 | -48.03 | 3 | 4 | 1 | 49 | 454.516 | 6 | ↓ |
