| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 31 | No |
Popular Name: N-[(E)-(2-allyloxy-1-naphthyl)methyleneamino]-2-(4-butylphenoxy)acetamide N-[(E)-(2-allyloxy-1-naphthyl)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) | 6.75 | 1.65 | -18.36 | 1 | 5 | 0 | 59 | 416.521 | 11 | ↓ |
