| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 26 | Yes |
Popular Name: 3-chloro-N-[4-chloro-2-(trifluoromethyl)phenyl]-5-methoxy-benzothiophene-2-carboxamide 3-chloro-N-[4-chloro-2-(trifluor…
| 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) | 6.17 | 9.49 | -7.46 | 1 | 3 | 0 | 38 | 420.239 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
