| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 21 | Yes |
Popular Name: 4,5,6,7-tetrahydrobenzothiophen-2-yl-(2,3,5,6-tetramethylphenyl)methanone 4,5,6,7-tetrahydrobenzothiophen-…
| 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) | 6.05 | 11.95 | -7.46 | 0 | 1 | 0 | 17 | 298.451 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
