| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 24 | Yes |
Popular Name: N-[3-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yloxy)phenyl]acetamide N-[3-(5,6,7,8-tetrahydrobenzothi…
| 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) | 3.54 | -2.34 | -15.98 | 1 | 5 | 0 | 64 | 339.42 | 3 | ↓ |
