| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 32 | No |
Popular Name: 2-(4-benzyloxyphenoxy)-N-[(3-ethoxy-4-hydroxy-phenyl)methyleneamino]propanamide 2-(4-benzyloxyphenoxy)-N-[(3-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) | 4.80 | -1.03 | -20.39 | 2 | 7 | 0 | 89 | 434.492 | 10 | ↓ |
