| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 24 | Yes |
Popular Name: N-(2-anilino-2-oxo-ethyl)-4-oxo-4-(p-tolyl)butanamide N-(2-anilino-2-oxo-ethyl)-4-oxo-…
| 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) | 2.73 | 7 | -11.95 | 2 | 5 | 0 | 75 | 324.38 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
