| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 18 | No |
Popular Name: 4-(2-bromoethyl)-1-[(3-fluoro-4-methoxy-phenyl)methyl]triazole 4-(2-bromoethyl)-1-[(3-fluoro-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) | 2.75 | 6.35 | -12.89 | 0 | 4 | 0 | 40 | 314.158 | 5 | ↓ |
