| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 28 | Yes |
Popular Name: 2-[[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]thio]-N-(m-tolyl)acetamide 2-[[5-(4-fluorophenyl)thieno[2,3…
| 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) | 5.13 | -0.35 | -12.16 | 1 | 4 | 0 | 54 | 409.511 | 5 | ↓ |
