| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 26 | Yes |
Popular Name: N-(1-adamantyl)-2-(4-cyano-2-ethoxy-phenoxy)-acetamide N-(1-adamantyl)-2-(4-cyano-2-eth…
| 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) | 3.75 | 9.42 | -16.07 | 1 | 5 | 0 | 71 | 354.45 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
