| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 24 | No |
Popular Name: (Z)-3-(2-thienyl)-1-[4-[(E)-3-(2-thienyl)prop-2-enoyl]phenyl]prop-2-en-1-one (Z)-3-(2-thienyl)-1-[4-[(E)-3-(2…
| 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) | 5.12 | 12.3 | -13.15 | 0 | 2 | 0 | 34 | 350.464 | 6 | ↓ |
