| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 24 | Yes |
Popular Name: 3-[2-(4-methoxyphenoxy)ethyl]-2,5,6-trimethyl-thieno[3,2-e]pyrimidin-4-one 3-[2-(4-methoxyphenoxy)ethyl]-2,…
| 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) | 3.24 | 8.85 | -18.77 | 0 | 5 | 0 | 53 | 344.436 | 5 | ↓ |
