| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 19 | No |
Popular Name: 4-(2-bromoethyl)-1-[(3,4-dimethoxyphenyl)methyl]triazole 4-(2-bromoethyl)-1-[(3,4-dimetho…
| 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) | 2.25 | 6.17 | -13.76 | 0 | 5 | 0 | 49 | 326.194 | 6 | ↓ |
