| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 19 | No |
Popular Name: 4-(2-chloroethyl)-1-[[2-(difluoromethoxy)phenyl]methyl]triazole 4-(2-chloroethyl)-1-[[2-(difluor…
| 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) | 3.04 | 6.51 | -13.13 | 0 | 4 | 0 | 40 | 287.697 | 6 | ↓ |
