| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 20 | Yes |
Popular Name: 2-[(4-methoxyphenoxy)methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[(4-methoxyphenoxy)methyl]-3H-…
| 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) | 2.56 | 4.51 | -15.09 | 1 | 5 | 0 | 64 | 288.328 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 2.14 | -51.96 | 0 | 5 | -1 | 67 | 287.32 | 4 | ↓ |
