| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2008 | 29 | Yes |
Popular Name: 4-(4-ethylphenyl)-N-methyl-4-oxo-N-[2-oxo-2-[(2,4,6-trimethylphenyl)amino]ethyl]butanamide 4-(4-ethylphenyl)-N-methyl-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) | 3.70 | 12.35 | -14.55 | 1 | 5 | 0 | 66 | 394.515 | 8 | ↓ |
