| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: N-[[3-(2,2-difluoroethoxy)phenyl]methyl]-6-hydroxy-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) | 1.56 | 4.09 | -16.95 | 2 | 5 | 0 | 71 | 308.284 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
