| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 30 | No |
Popular Name: N-(3-acetylphenyl)-3-(4-benzyloxy-3-methoxy-phenyl)-prop-2-enamide N-(3-acetylphenyl)-3-(4-benzylox…
| 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) | 4.58 | 1.59 | -22.36 | 1 | 5 | 0 | 64 | 401.462 | 8 | ↓ |
