| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 21 | Yes |
Popular Name: 3-(4-methylsulfonylphenyl)-1-(p-tolyl)prop-2-yn-1-one 3-(4-methylsulfonylphenyl)-1-(p-…
None
| 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) | 2.60 | 7.65 | -14.92 | 0 | 3 | 0 | 51 | 298.363 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
