| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 27 | No |
Popular Name: 2-(4-methoxyphenoxy)-N-[(3-methoxy-4-propoxy-phenyl)methyleneamino]acetamide 2-(4-methoxyphenoxy)-N-[(3-metho…
| 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) | 3.65 | 7.77 | -19.97 | 1 | 7 | 0 | 78 | 372.421 | 10 | ↓ |
