In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 3rd, 2009 | 22 | Yes |
Popular Name: 2-[2-(2-chlorophenoxy)ethylsulfanyl]-3-methyl-thieno[2,3-e]pyrimidin-4-one 2-[2-(2-chlorophenoxy)ethylsulfa…
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) | 4.04 | 8.89 | -14.32 | 0 | 4 | 0 | 44 | 352.868 | 5 | ↓ |