| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | Yes |
Popular Name: 2-ethyl-3-(2-hydroxyethyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one 2-ethyl-3-(2-hydroxyethyl)-5-phe…
| 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 | -1.66 | -16.31 | 1 | 4 | 0 | 55 | 300.383 | 4 | ↓ |
