| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 17 | No |
Popular Name: 1-(2-bromo-4,6-difluoro-phenyl)-4-(2-bromoethyl)triazole 1-(2-bromo-4,6-difluoro-phenyl)-…
| 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) | 3.70 | 7.16 | -6.38 | 0 | 3 | 0 | 31 | 366.991 | 3 | ↓ |
