| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 25 | No |
Popular Name: 2-(azocan-1-yl)-N-[2-(3-methoxypropoxy)phenyl]-2-oxo-acetamide 2-(azocan-1-yl)-N-[2-(3-methoxyp…
| 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) | 2.65 | 6.93 | -8.66 | 1 | 6 | 0 | 68 | 348.443 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
