| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: 3-allyl-5-(4-ethoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4(3H)-one 3-allyl-5-(4-ethoxyphenyl)-6-met…
| 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) | 3.83 | 1.41 | -13.28 | 0 | 4 | 0 | 44 | 326.421 | 5 | ↓ |
