| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 25 | Yes |
Popular Name: 1-(2-bromophenyl)-N-[4-(difluoromethylsulfanyl)phenyl]triazole-4-carboxamide 1-(2-bromophenyl)-N-[4-(difluoro…
| 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) | 4.22 | 8.29 | -11.93 | 1 | 5 | 0 | 60 | 425.258 | 5 | ↓ |
