| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 28 | No |
Popular Name: N-[[2-(ethoxymethyl)phenyl]methyl]-2-[(1-formyl-2-naphthyl)oxy]acetamide N-[[2-(ethoxymethyl)phenyl]methy…
None
None
| 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) | 3.68 | 10.94 | -19.74 | 1 | 5 | 0 | 65 | 377.44 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
