| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 29 | Yes |
Popular Name: 1-[4-[4-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yloxy)phenyl]piperazino]ethanone 1-[4-[4-(5,6,7,8-tetrahydrobenzo…
None
| 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) | 3.70 | 9.88 | -14.43 | 0 | 6 | 0 | 59 | 408.527 | 3 | ↓ |
