| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 27 | Yes |
Popular Name: 2-[(3-chlorophenyl)methylsulfanyl]-4-ethyl-6-(4-isopropylphenoxy)pyrimidine 2-[(3-chlorophenyl)methylsulfany…
| 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) | 8.13 | 12.92 | -6.62 | 0 | 3 | 0 | 35 | 398.959 | 7 | ↓ |
