| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 18 | Yes |
Popular Name: 2-phenyl-1-(4,5,6,7-tetrahydrobenzothiophen-2-yl)ethanone 2-phenyl-1-(4,5,6,7-tetrahydrobe…
| 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 | 10.51 | -7.7 | 0 | 1 | 0 | 17 | 256.37 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
