| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | Yes |
Popular Name: 3-fluoro-4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]benzonitrile 3-fluoro-4-[(6-methyl-4-oxo-1H-p…
| 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) | 2.20 | 5.85 | -12.48 | 1 | 4 | 0 | 70 | 261.281 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 3.89 | -47.15 | 0 | 4 | -1 | 73 | 260.273 | 2 | ↓ |
