| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | No |
Popular Name: 2,2,2-trifluoro-1-[1-[(2R)-2-hydroxy-2-phenyl-propyl]triazol-4-yl]ethanone 2,2,2-trifluoro-1-[1-[(2R)-2-hyd…
| 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) | 1.94 | 3.73 | -10.94 | 1 | 5 | 0 | 68 | 299.252 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
