| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 27 | Yes |
Popular Name: N-(2,4-dimethoxyphenyl)-4-(4-tert-butylphenoxy)-butanamide N-(2,4-dimethoxyphenyl)-4-(4-ter…
| 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) | 5.09 | 1.45 | -11.75 | 1 | 5 | 0 | 56 | 371.477 | 9 | ↓ |
