| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 30 | Yes |
Popular Name: 2-[5-(4-bromophenyl)thieno[3,2-e]pyrimidin-4-yl]sulfanyl-N-(4-isopropylphenyl)acetamide 2-[5-(4-bromophenyl)thieno[3,2-e…
| 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) | 6.87 | 12.93 | -10.92 | 1 | 4 | 0 | 55 | 498.471 | 6 | ↓ |
