| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2006 | 24 | Yes |
Popular Name: 3-chloro-N-[4-(trifluoromethoxy)phenyl]-benzothiophene-2-carboxamide 3-chloro-N-[4-(trifluoromethoxy)…
| 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) | 5.61 | 8.2 | -9.58 | 1 | 3 | 0 | 38 | 371.767 | 4 | ↓ |
