| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: 1-[4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)piperazino]propan-1-one 1-[4-(2,5,6-trimethylthieno[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) | 2.30 | 8.56 | -12.05 | 0 | 5 | 0 | 49 | 318.446 | 2 | ↓ |
