| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 25 | Yes |
Popular Name: 3-[(3-fluorophenyl)methyl]-6-methyl-5-phenyl-thieno[4,5-e]pyrimidin-4-one 3-[(3-fluorophenyl)methyl]-6-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) | 4.49 | 12.64 | -18.32 | 0 | 3 | 0 | 35 | 350.418 | 3 | ↓ |
