| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 18 | Yes |
Popular Name: N-[1-(4-ethoxyphenyl)ethyl]-2,2-dimethyl-propanamide N-[1-(4-ethoxyphenyl)ethyl]-2,2-…
| 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) | 3.84 | 1.02 | -8.21 | 1 | 3 | 0 | 38 | 249.354 | 5 | ↓ |
