| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 20 | Yes |
Popular Name: 3-(2-methylprop-2-enyl)-6-phenyl-thieno[3,2-e]pyrimidin-4-one 3-(2-methylprop-2-enyl)-6-phenyl…
| 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) | 3.92 | 10.2 | -13.08 | 0 | 3 | 0 | 35 | 282.368 | 3 | ↓ |
