| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: N-(2-fluoro-4-hydroxy-phenyl)benzothiophene-2-carboxamide N-(2-fluoro-4-hydroxy-phenyl)ben…
| 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) | 3.65 | 5.2 | -8.5 | 2 | 3 | 0 | 49 | 287.315 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
