| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 30 | Yes |
Popular Name: 2-cyano-N-[2-[2-(1-naphthylmethoxy)-1-naphthyl]ethyl]acetamide 2-cyano-N-[2-[2-(1-naphthylmetho…
| 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) | 4.60 | 1.13 | -21.99 | 1 | 4 | 0 | 62 | 394.474 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
