| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 20 | Yes |
Popular Name: azocan-1-yl-[(2R)-2,3-dihydro-1,4-benzodioxin-2-yl]methanone azocan-1-yl-[(2R)-2,3-dihydro-1,…
| 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) | 2.73 | 8.07 | -11.11 | 0 | 4 | 0 | 39 | 275.348 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
