| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 23 | Yes |
Popular Name: N-[[3-(2,2-difluoroethoxy)phenyl]methyl]-1-methyl-6-oxo-pyridine-3-carboxamide N-[[3-(2,2-difluoroethoxy)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) | 1.79 | 5.97 | -16.86 | 1 | 5 | 0 | 60 | 322.311 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
