| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 16 | Yes |
Popular Name: 6-ethyl-3-(2-hydroxyethyl)-2-methyl-thieno[3,2-e]pyrimidin-4-one 6-ethyl-3-(2-hydroxyethyl)-2-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) | 1.06 | 3.49 | -17.53 | 1 | 4 | 0 | 55 | 238.312 | 3 | ↓ |
