| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 26 | Yes |
Popular Name: 3-[(2R)-3-(2-allylphenoxy)-2-hydroxy-propyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one 3-[(2R)-3-(2-allylphenoxy)-2-hyd…
| 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) | 3.42 | 9.87 | -17.01 | 1 | 5 | 0 | 64 | 370.474 | 8 | ↓ |
