| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 16 | No |
Popular Name: (5R)-5-(2,2,2-trifluoroacetyl)-6,7-dihydro-5H-benzothiophen-4-one (5R)-5-(2,2,2-trifluoroacetyl)-6…
| 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) | 3.09 | 6.42 | -47.39 | 0 | 2 | -1 | 40 | 247.217 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 5.51 | -9.32 | 1 | 2 | 0 | 37 | 248.225 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
