| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 16 | Yes |
Popular Name: 6-(4-fluorophenyl)-2-hydroxy-pyrimidine-4-carbonitrile 6-(4-fluorophenyl)-2-hydroxy-pyr…
| 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) | 2.16 | 1.52 | -43.93 | 0 | 4 | -1 | 73 | 214.179 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 2.37 | -20.53 | 1 | 4 | 0 | 70 | 215.187 | 1 | ↓ |
