| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 26 | Yes |
Popular Name: 2-cyano-N-[(2-phenethyloxy-1-naphthyl)methyl]acetamide 2-cyano-N-[(2-phenethyloxy-1-nap…
| 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) | 3.25 | 0.91 | -17.23 | 1 | 4 | 0 | 62 | 344.414 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
