| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 25 | No |
Popular Name: 2-(azocan-1-yl)-N-[3-chloro-2-(2-methoxyethoxy)phenyl]-2-oxo-acetamide 2-(azocan-1-yl)-N-[3-chloro-2-(2…
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| 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) | 2.91 | 6.98 | -7.35 | 1 | 6 | 0 | 68 | 368.861 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
