| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 16 | Yes |
Popular Name: 2-(azetidin-3-yloxy)-3-chloro-5-(trifluoromethyl)pyridine 2-(azetidin-3-yloxy)-3-chloro-5-…
| 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) | 2.23 | 2.45 | -40.69 | 2 | 3 | 1 | 39 | 253.631 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 0.75 | -2.97 | 1 | 3 | 0 | 34 | 252.623 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
