| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 32 | No |
Popular Name: 2-(3-chlorophenoxy)-N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]acetamide 2-(3-chlorophenoxy)-N-[[4-[(4-ch…
| 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) | 6.02 | 0.29 | -21.23 | 1 | 6 | 0 | 69 | 473.356 | 10 | ↓ |
