| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 23 | Yes |
Popular Name: 4-(4-ethylphenyl)-N-(4-methylsulfanylphenyl)-4-oxo-butanamide 4-(4-ethylphenyl)-N-(4-methylsul…
| 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) | 4.15 | 0.69 | -9.37 | 1 | 3 | 0 | 46 | 327.449 | 7 | ↓ |
