| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 25 | Yes |
Popular Name: 3-[(6-chloro-3-pyridyl)methyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one 3-[(6-chloro-3-pyridyl)methyl]-5…
| 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 | 11.22 | -19 | 0 | 4 | 0 | 48 | 367.861 | 3 | ↓ |
