| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 27 | Yes |
Popular Name: 2-[(4-fluorophenyl)methylsulfanyl]-6-methyl-5-[(2,4,6-trimethylphenyl)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) | 6.68 | 10.04 | -45.89 | 0 | 3 | -1 | 49 | 381.496 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.22 | 10.9 | -14.56 | 1 | 3 | 0 | 46 | 382.504 | 5 | ↓ |
