| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 25 | Yes |
Popular Name: N-(2,4-dimethylphenyl)-N-ethyl-2-(4-oxo-1-quinolyl)acetamide N-(2,4-dimethylphenyl)-N-ethyl-2…
| 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) | 2.87 | 12.12 | -22.98 | 0 | 4 | 0 | 42 | 334.419 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
