| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | No |
Popular Name: N-(cyclooctylideneamino)-2-(2,4,6-trimethylphenoxy)acetamide N-(cyclooctylideneamino)-2-(2,4,…
| 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) | 5.14 | 1.41 | -13.97 | 1 | 4 | 0 | 50 | 316.445 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
