| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 23 | Yes |
Popular Name: N-(2,4-dimethylphenyl)-4-(4-ethylphenyl)-4-oxo-butanamide N-(2,4-dimethylphenyl)-4-(4-ethy…
| 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) | 4.54 | 10.76 | -8.86 | 1 | 3 | 0 | 46 | 309.409 | 6 | ↓ |
