| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 24 | Yes |
Popular Name: 2-cyano-N-[[4-(2-naphthyloxy)phenyl]methyl]acetamide 2-cyano-N-[[4-(2-naphthyloxy)phe…
| 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) | 3.21 | 1.18 | -19.33 | 1 | 4 | 0 | 62 | 316.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
