| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 19 | Yes |
Popular Name: 2-(2-fluorophenyl)-1-(4,5,6,7-tetrahydrobenzothiophen-2-yl)ethanone 2-(2-fluorophenyl)-1-(4,5,6,7-te…
| 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) | 4.45 | 10.54 | -8.92 | 0 | 1 | 0 | 17 | 274.36 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
