| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 25 | Yes |
Popular Name: 3-[2-(3-methoxyphenyl)-2-oxo-ethyl]-5,6,7,8-tetrahydrobenzothiopheno[3,2-e]pyrimidin-4-one 3-[2-(3-methoxyphenyl)-2-oxo-eth…
| 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) | 3.17 | 10.3 | -22.27 | 0 | 5 | 0 | 61 | 354.431 | 4 | ↓ |
