| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 29 | Yes |
Popular Name: 4-tert-butyl-2-[(2-chlorophenyl)methylsulfanyl]-6-(3-isopropylphenoxy)pyrimidine 4-tert-butyl-2-[(2-chlorophenyl)…
| 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) | 8.81 | 13.97 | -7.45 | 0 | 3 | 0 | 35 | 427.013 | 7 | ↓ |
