| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 29 | No |
Popular Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(5-bromo-2-propoxy-phenyl)methyleneamino]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) | 5.15 | 11.35 | -22.14 | 1 | 6 | 0 | 69 | 461.356 | 11 | ↓ |
