| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2006 | 29 | No |
Popular Name: 2-propenamide, 3-(3,4-dimethoxyphenyl)-N-[4-(phenylmethoxy)phenyl]- 2-propenamide, 3-(3,4-dimethoxyp…
| 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) | 4.76 | 1.18 | -15.24 | 1 | 5 | 0 | 56 | 389.451 | 8 | ↓ |
