| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 16 | No |
Popular Name: 4-[4-(chloromethyl)-1H-1,2,3-triazol-1-yl]-2-fluorophenyl methyl ether 4-[4-(chloromethyl)-1H-1,2,3-tri…
| 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) | 2.30 | 4.93 | -10.03 | 0 | 4 | 0 | 40 | 241.653 | 3 | ↓ |
