| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 25 | No |
Popular Name: 2-(4-chlorophenoxy)-N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]acetamide 2-(4-chlorophenoxy)-N-[(Z)-(3-et…
| 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) | 3.77 | 8.54 | -17.7 | 1 | 6 | 0 | 69 | 362.813 | 8 | ↓ |
