| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 20 | Yes |
Popular Name: 2-[1-[(2,3,4,5,6-pentafluorophenyl)methyl]triazol-4-yl]ethanol 2-[1-[(2,3,4,5,6-pentafluorophen…
| 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) | 1.76 | 3.14 | -11.06 | 1 | 4 | 0 | 51 | 293.195 | 4 | ↓ |
