| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 30 | Yes |
Popular Name: 6-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2,3,5-trimethyl-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) | 3.20 | 9.56 | -17.28 | 0 | 6 | 0 | 58 | 422.554 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 11.78 | -56.76 | 1 | 6 | 1 | 60 | 423.562 | 4 | ↓ |
