| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 2-(azocan-1-yl)-1-(2-methoxy-4-methyl-phenyl)ethanone 2-(azocan-1-yl)-1-(2-methoxy-4-m…
| 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) | 3.84 | 10.64 | -38.92 | 1 | 3 | 1 | 31 | 276.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
