| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 20 | Yes |
Popular Name: (1S)-2-(2-pyridyl)-1-[3-(trifluoromethoxy)phenyl]ethanol (1S)-2-(2-pyridyl)-1-[3-(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) | 2.70 | 4.61 | -7.77 | 1 | 3 | 0 | 42 | 283.249 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.70 | 4.95 | -36.38 | 2 | 3 | 1 | 44 | 284.257 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
