| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 29 | No |
Popular Name: 4-tert-butyl-2-[(4-fluorophenyl)methylsulfanyl]-6-(4-nitrophenoxy)pyrimidine 4-tert-butyl-2-[(4-fluorophenyl)…
| 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) | 7.25 | 12.48 | -8.27 | 0 | 6 | 0 | 81 | 413.474 | 7 | ↓ |
