| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 23 | Yes |
Popular Name: N-(2-chloro-4,6-dimethyl-phenyl)-4-fluoro-3-methyl-benzothiophene-2-carboxamide N-(2-chloro-4,6-dimethyl-phenyl)…
| 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) | 5.96 | 10.89 | -11.07 | 1 | 2 | 0 | 29 | 347.842 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
