| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 27 | Yes |
Popular Name: 4-tert-butyl-2-[(2,6-difluorophenyl)methylsulfanyl]-6-phenoxy-pyrimidine 4-tert-butyl-2-[(2,6-difluorophe…
| 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) | 7.35 | 11.74 | -9.54 | 0 | 3 | 0 | 35 | 386.467 | 6 | ↓ |
