| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 19 | No |
Popular Name: 4-(chloromethyl)-1-[(2,3,4,5,6-pentafluorophenyl)methyl]triazole 4-(chloromethyl)-1-[(2,3,4,5,6-p…
| 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) | 2.79 | 6.32 | -10.82 | 0 | 3 | 0 | 31 | 297.614 | 3 | ↓ |
