| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 17 | No |
Popular Name: 4-(2-bromoethyl)-1-[(3-bromo-4-fluoro-phenyl)methyl]triazole 4-(2-bromoethyl)-1-[(3-bromo-4-f…
| 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) | 3.50 | 7.63 | -11.26 | 0 | 3 | 0 | 31 | 363.028 | 4 | ↓ |
