| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 35 | No |
Popular Name: 2-(4-cumylphenoxy)-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]acetamide 2-(4-cumylphenoxy)-N-[(E)-(2-eth…
| 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) | 7.00 | 1.93 | -18.62 | 1 | 5 | 0 | 59 | 466.581 | 9 | ↓ |
