| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2007 | 19 | Yes |
Popular Name: 2-[(3-fluorophenyl)methylsulfanyl]-4-hydroxy-6-methyl-pyrimidine-5-carbonitrile 2-[(3-fluorophenyl)methylsulfany…
| 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) | 2.79 | 6.64 | -13.71 | 1 | 4 | 0 | 70 | 275.308 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 4.64 | -41.33 | 0 | 4 | -1 | 73 | 274.3 | 3 | ↓ |
