| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 26 | Yes |
Popular Name: 2-[(4-fluorophenyl)methylsulfanyl]-5-[(4-methoxyphenyl)methyl]-6-methyl-pyrimidin-4-ol 2-[(4-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) | 5.54 | 7.96 | -47.86 | 0 | 4 | -1 | 58 | 369.441 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.08 | 8.82 | -17.46 | 1 | 4 | 0 | 55 | 370.449 | 6 | ↓ |
