| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 22 | Yes |
Popular Name: N-benzyl-3-chloro-6-fluoro-N-methyl-benzothiophene-2-carboxamide N-benzyl-3-chloro-6-fluoro-N-met…
| 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) | 4.73 | 10.27 | -9.25 | 0 | 2 | 0 | 20 | 333.815 | 3 | ↓ |
