| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 20 | No |
Popular Name: 3-phenyl-1-[5-(2-thienyl)-2-thienyl]-prop-2-en-1-one 3-phenyl-1-[5-(2-thienyl)-2-thie…
| 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) | 5.41 | 0.89 | -7 | 0 | 1 | 0 | 17 | 296.416 | 4 | ↓ |
