| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 24 | Yes |
Popular Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-morpholino-4-oxo-butanamide N-[2-(2,4-dimethylphenoxy)ethyl]…
| 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) | 1.66 | -2.22 | -10.81 | 1 | 6 | 0 | 67 | 334.416 | 7 | ↓ |
