| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 9th, 2006 | 25 | Yes |
Popular Name: 4-(2-ethoxyphenoxy)-N-(2,4,6-trimethylphenyl)-butanamide 4-(2-ethoxyphenoxy)-N-(2,4,6-tri…
| 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) | 3.59 | 1.64 | -14.88 | 1 | 4 | 0 | 47 | 341.451 | 8 | ↓ |
