| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 25 | No |
Popular Name: N-[(2-allyloxy-5-bromo-phenyl)methyleneamino]-2-(3-chlorophenoxy)acetamide N-[(2-allyloxy-5-bromo-phenyl)me…
| 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) | 5.16 | 9.88 | -20.01 | 1 | 5 | 0 | 60 | 423.694 | 8 | ↓ |
