| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 19 | Yes |
Popular Name: 3-(2-hydroxyethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one 3-(2-hydroxyethyl)-5-phenyl-thie…
| 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) | 1.90 | 5.43 | -13.15 | 1 | 4 | 0 | 55 | 272.329 | 3 | ↓ |
