| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 27 | No |
Popular Name: 2-[(1-formyl-2-naphthyl)oxy]-N-[[4-(methoxymethyl)phenyl]methyl]acetamide 2-[(1-formyl-2-naphthyl)oxy]-N-[…
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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) | 3.36 | 9.84 | -20.45 | 1 | 5 | 0 | 65 | 363.413 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
