| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2010 | 22 | No |
Popular Name: (E)-1-(5-methyl-2-thienyl)-3-(4-phenylphenyl)prop-2-en-1-one (E)-1-(5-methyl-2-thienyl)-3-(4-…
| 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) | 5.73 | 12.63 | -8.28 | 0 | 1 | 0 | 17 | 304.414 | 4 | ↓ |
