| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 19 | No |
Popular Name: 4-(2-bromoethyl)-1-[[2-(difluoromethoxy)phenyl]methyl]triazole 4-(2-bromoethyl)-1-[[2-(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) | 3.17 | 6.61 | -13.03 | 0 | 4 | 0 | 40 | 332.148 | 6 | ↓ |
