| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 16 | Yes |
Popular Name: 2-(azetidin-3-ylsulfanyl)-3-chloro-5-(trifluoromethyl)pyridine 2-(azetidin-3-ylsulfanyl)-3-chlo…
| 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) | 2.77 | 4.78 | -41.64 | 2 | 2 | 1 | 29 | 269.699 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 3.09 | -2.8 | 1 | 2 | 0 | 25 | 268.691 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
