| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 26 | No |
Popular Name: N-[3-chloro-2-(2-methoxyethoxy)phenyl]-N'-cyclooctyl-oxamide N-[3-chloro-2-(2-methoxyethoxy)p…
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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) | 3.67 | 5.66 | -7.01 | 2 | 6 | 0 | 77 | 382.888 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
