| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 28 | Yes |
Popular Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-acetamide 2-(4-allyl-2-methoxy-phenoxy)-N-…
| 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) | 2.98 | 10.5 | -16.14 | 0 | 6 | 0 | 57 | 385.46 | 10 | ↓ |
