| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 26 | Yes |
Popular Name: 3-[(2-chlorophenyl)methyl]-5-(3-fluoro-4-methyl-phenyl)thieno[3,2-e]pyrimidin-4-one 3-[(2-chlorophenyl)methyl]-5-(3-…
| 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) | 5.30 | 13.3 | -10.76 | 0 | 3 | 0 | 35 | 384.863 | 3 | ↓ |
