| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 15 | No |
Popular Name: 4-[4-(chloromethyl)-1H-1,2,3-triazol-1-yl]phenyl 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) | 2.00 | 4.87 | -10.2 | 0 | 4 | 0 | 40 | 223.663 | 3 | ↓ |
