| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 29 | Yes |
Popular Name: 6-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2,5-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one 6-[4-[(E)-cinnamyl]piperazine-1-…
| 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) | 3.13 | 7.82 | -16.05 | 1 | 6 | 0 | 69 | 408.527 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 10.04 | -56.12 | 2 | 6 | 1 | 70 | 409.535 | 4 | ↓ |
