| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 25 | Yes |
Popular Name: 3-(2-methoxyethyl)-5,6-dimethyl-2-phenethylsulfanyl-thieno[3,2-e]pyrimidin-4-one 3-(2-methoxyethyl)-5,6-dimethyl-…
| 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) | 4.12 | 11.04 | -10.45 | 0 | 4 | 0 | 44 | 374.531 | 7 | ↓ |
