| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 17 | No |
Popular Name: 3-(4-methylsulfanylphenyl)-1-(2-thienyl)prop-2-en-1-one 3-(4-methylsulfanylphenyl)-1-(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) | 4.14 | 1.07 | -7.65 | 0 | 1 | 0 | 17 | 260.383 | 4 | ↓ |
