| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 31 | Yes |
Popular Name: 3-[(2,6-dichlorophenyl)methyl]-5-(4-phenylphenyl)thieno[3,2-e]pyrimidin-4-one 3-[(2,6-dichlorophenyl)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) | 7.18 | 15.83 | -10.31 | 0 | 3 | 0 | 35 | 463.389 | 4 | ↓ |
