| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 26 | Yes |
Popular Name: 4-[[6-(4-bromophenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]methyl]benzonitrile 4-[[6-(4-bromophenyl)-4-oxo-thie…
| 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) | 4.89 | 12.93 | -17.48 | 0 | 4 | 0 | 59 | 422.307 | 3 | ↓ |
