| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: 6-(4-fluorophenyl)-5-methyl-2-oxo-1H-pyridine-3-carbonitrile 6-(4-fluorophenyl)-5-methyl-2-ox…
| 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) | 2.50 | 5.86 | -15.06 | 1 | 3 | 0 | 57 | 228.226 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 3.92 | -45.92 | 0 | 3 | -1 | 60 | 227.218 | 1 | ↓ |
