| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2011 | 17 | No |
Popular Name: 5-(chloromethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-1,2,3-triazole 5-(chloromethyl)-1-(2,3-dihydro-…
| 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) | 1.66 | 4.47 | -10.48 | 0 | 5 | 0 | 49 | 251.673 | 2 | ↓ |
