| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 17 | Yes |
Popular Name: 6-(4-fluoro-3-methyl-phenyl)-2-hydroxy-pyrimidine-4-carbonitrile 6-(4-fluoro-3-methyl-phenyl)-2-h…
| 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) | 2.54 | 2.16 | -44.1 | 0 | 4 | -1 | 73 | 228.206 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 3.04 | -20.19 | 1 | 4 | 0 | 70 | 229.214 | 1 | ↓ |
