| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 24 | Yes |
Popular Name: N-[1-[(2,3-difluorophenyl)methyl]-4-piperidyl]-5-methyl-furan-2-carboxamide N-[1-[(2,3-difluorophenyl)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) | 2.66 | 8.71 | -45.24 | 2 | 4 | 1 | 47 | 335.374 | 4 | ↓ |
