| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2011 | 20 | Yes |
Popular Name: 2-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-butanamide 2-ethyl-N-[2-(4-methoxyphenoxy)e…
| 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) | 3.53 | 7.16 | -8.65 | 0 | 4 | 0 | 39 | 279.38 | 8 | ↓ |
