| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 17 | No |
Popular Name: 4-(bromomethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)triazole 4-(bromomethyl)-1-(2,3-dihydro-1…
| 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) | 1.79 | 4.81 | -12.64 | 0 | 5 | 0 | 49 | 296.124 | 2 | ↓ |
