| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 19 | Yes |
Popular Name: 2-{1-[4-(trifluoromethyl)benzyl]-1H-1,2,3-triazol-4-yl}ethanol 2-{1-[4-(trifluoromethyl)benzyl]…
| 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) | 2.13 | 3.9 | -12.61 | 1 | 4 | 0 | 51 | 271.242 | 5 | ↓ |
