| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 31 | Yes |
Popular Name: N-(4-benzyloxyphenyl)-3-(3,4-diethoxyphenyl)propanamide N-(4-benzyloxyphenyl)-3-(3,4-die…
| 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) | 5.49 | 12.32 | -16.09 | 1 | 5 | 0 | 57 | 419.521 | 11 | ↓ |
