| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 23 | Yes |
Popular Name: 3-[2-(3,5-dimethylphenoxy)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one 3-[2-(3,5-dimethylphenoxy)ethyl]…
| 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) | 3.92 | 1.1 | -12.24 | 0 | 4 | 0 | 44 | 328.437 | 4 | ↓ |
