| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: 2-[(1S,3R)-3-methoxycyclohexoxy]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 2-[(1S,3R)-3-methoxycyclohexoxy]…
| 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) | 2.81 | 6.28 | -8.5 | 0 | 4 | 0 | 55 | 272.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
