| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 6-[4-(difluoromethoxy)phenyl]-2-oxo-1H-pyridine-3-carbonitrile 6-[4-(difluoromethoxy)phenyl]-2-…
| 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) | 2.57 | 4.93 | -19.83 | 1 | 4 | 0 | 66 | 262.215 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 3.13 | -48.08 | 0 | 4 | -1 | 69 | 261.207 | 3 | ↓ |
