| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 26 | Yes |
Popular Name: N-(2-carbamoylphenyl)-3-chloro-4-(difluoromethoxy)benzothiophene-2-carboxamide N-(2-carbamoylphenyl)-3-chloro-4…
| 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) | 3.98 | -1.81 | -15.99 | 3 | 5 | 0 | 81 | 396.802 | 5 | ↓ |
