| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | Yes |
Popular Name: 5-chloro-6-[(1R,2R)-2-ethylcyclohexoxy]pyridine-3-carboxylic 5-chloro-6-[(1R,2R)-2-ethylcyclo…
| 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) | 3.93 | 6.51 | -41.86 | 0 | 4 | -1 | 62 | 282.747 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
