| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 26 | No |
Popular Name: 2-(2-chlorophenoxy)-N-[(E)-(4-hydroxy-3-methoxy-5-nitro-phenyl)methyleneamino]acetamide 2-(2-chlorophenoxy)-N-[(E)-(4-hy…
| 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) | 3.15 | 6.6 | -30.02 | 2 | 9 | 0 | 126 | 379.756 | 7 | ↓ |
