| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 26 | Yes |
Popular Name: N-(1-adamantyl)-2-(3,4-dimethoxyphenyl)-N-ethyl-acetamide N-(1-adamantyl)-2-(3,4-dimethoxy…
| 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) | 4.41 | 1.62 | -12.16 | 0 | 4 | 0 | 38 | 357.494 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
