| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 25 | Yes |
Popular Name: N-[[4-(2-methoxyethylamino)phenyl]methyl]-4-phenoxy-butanamide N-[[4-(2-methoxyethylamino)pheny…
| 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) | 2.88 | 6.39 | -11.88 | 2 | 5 | 0 | 60 | 342.439 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
