| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 21 | Yes |
Popular Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2,2-dimethyl-propanamide N-[2-(3,4-diethoxyphenyl)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) | 3.65 | 7.37 | -12.72 | 1 | 4 | 0 | 48 | 293.407 | 8 | ↓ |
