| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 33 | Yes |
Popular Name: 2-[[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]thio]-N-homoveratryl-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) | 4.46 | -0.99 | -17.35 | 1 | 6 | 0 | 73 | 483.59 | 9 | ↓ |
