| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2011 | 16 | No |
Popular Name: 1-(1,3-benzodioxol-5-yl)-4-(chloromethyl)-1H-1,2,3-triazole 1-(1,3-benzodioxol-5-yl)-4-(chlo…
| 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) | 2.04 | 4.23 | -13.14 | 0 | 5 | 0 | 49 | 237.646 | 2 | ↓ |
