| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 28 | No |
Popular Name: N-[1-(6-methoxy-2-naphthyl)ethylideneamino]-2-(4-methoxyphenoxy)-acetamide N-[1-(6-methoxy-2-naphthyl)ethyl…
| 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) | 4.25 | 0.8 | -20.31 | 1 | 6 | 0 | 69 | 378.428 | 7 | ↓ |
