| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 25 | Yes |
Popular Name: benzeneacetamide, N-[2-[(butylamino)carbonyl]phenyl]-4-methoxy- benzeneacetamide, N-[2-[(butylam…
| 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) | 3.56 | -0.59 | -12.48 | 2 | 5 | 0 | 67 | 340.423 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
