| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 20 | Yes |
Popular Name: (R)-(3-methyl-2-pyridyl)-[3-(trifluoromethoxy)phenyl]methanol (R)-(3-methyl-2-pyridyl)-[3-(tri…
| 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) | 3.42 | 4.3 | -5.56 | 1 | 3 | 0 | 42 | 283.249 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 4.81 | -35.79 | 2 | 3 | 1 | 44 | 284.257 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
