| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 23 | Yes |
Popular Name: 2-[(3,5-dimethoxyphenyl)methylsulfanyl]-6-(trifluoromethyl)-3H-pyrimidin-4-one 2-[(3,5-dimethoxyphenyl)methylsu…
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| 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) | 3.92 | 0.77 | -8.93 | 1 | 5 | 0 | 64 | 346.33 | 6 | ↓ |
