| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 15 | Yes |
Popular Name: (1R)-1-[5-fluoro-2-(1,2,4-triazol-1-yl)phenyl]ethanol (1R)-1-[5-fluoro-2-(1,2,4-triazo…
| 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) | 0.60 | 5.65 | -8.3 | 1 | 4 | 0 | 51 | 207.208 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
