| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 21 | No |
Popular Name: 2-(4-fluorophenyl)-3-(4-methylsulfanylphenyl)cyclopent-2-en-1-one 2-(4-fluorophenyl)-3-(4-methylsu…
| 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) | 3.67 | 11.58 | -10.02 | 0 | 1 | 0 | 17 | 298.382 | 3 | ↓ |
