| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 19 | No |
Popular Name: 4-(2-chloroethyl)-1-[[4-(trifluoromethyl)phenyl]methyl]triazole 4-(2-chloroethyl)-1-[[4-(trifluo…
| 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) | 3.37 | 7.88 | -11.4 | 0 | 3 | 0 | 31 | 289.688 | 5 | ↓ |
