| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 20 | Yes |
Popular Name: {1-[2-(Difluoromethoxy)benzyl]-1H-1,2,3-triazol-4-yl}acetic acid {1-[2-(Difluoromethoxy)benzyl]-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) | 1.68 | 5.84 | -59.03 | 0 | 6 | -1 | 80 | 282.226 | 6 | ↓ |
