| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2008 | 26 | Yes |
Popular Name: 3-[(2,3-difluorophenyl)methyl]-6-methyl-5-phenyl-thieno[4,5-e]pyrimidin-4-one 3-[(2,3-difluorophenyl)methyl]-6…
| 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) | 4.58 | 12.7 | -22.93 | 0 | 3 | 0 | 35 | 368.408 | 3 | ↓ |
