| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 28 | Yes |
Popular Name: 4-tert-butyl-6-(2,4-difluorophenoxy)-2-(o-tolylmethylsulfanyl)pyrimidine 4-tert-butyl-6-(2,4-difluorophen…
| 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) | 7.78 | 12.29 | -7.28 | 0 | 3 | 0 | 35 | 400.494 | 6 | ↓ |
