| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 25 | Yes |
Popular Name: 1-(2-fluorophenyl)-2-(trimethylBLAHyl)sulfanyl-ethanone 1-(2-fluorophenyl)-2-(trimethylB…
| 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) | 4.34 | 9.55 | -16.1 | 0 | 4 | 0 | 56 | 357.454 | 4 | ↓ |
