| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 24 | Yes |
Popular Name: 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(4-fluorobenzyl)acetamide 2-[(6-ethylthieno[2,3-d]pyrimidi…
| 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) | 3.48 | -2.06 | -10.7 | 1 | 4 | 0 | 54 | 361.467 | 6 | ↓ |
