| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 26 | Yes |
Popular Name: 5-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]thieno[3,2-e]pyrimidin-4-one 5-(4-chlorophenyl)-3-[(4-methoxy…
| 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) | 4.87 | 11.7 | -15.68 | 0 | 4 | 0 | 44 | 382.872 | 4 | ↓ |
