| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 20 | Yes |
Popular Name: 2-[(2,6-difluorophenyl)methylsulfanyl]-4-hydroxy-6-methyl-pyrimidine-5-carbonitrile 2-[(2,6-difluorophenyl)methylsul…
| 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) | 2.88 | 5.54 | -16.8 | 1 | 4 | 0 | 70 | 293.298 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 4.71 | -46.13 | 0 | 4 | -1 | 73 | 292.29 | 3 | ↓ |
