| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 37 | No |
Popular Name: 2-(4-benzyloxyphenoxy)-N-[[4-(p-tolylmethoxy)phenyl]methyleneamino]propanamide 2-(4-benzyloxyphenoxy)-N-[[4-(p-…
| 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) | 7.18 | 1.06 | -19.74 | 1 | 6 | 0 | 69 | 494.591 | 11 | ↓ |
